P. Willett

Robert R. Korfhage, Edie M. Rasmussen, Peter Willett, 1993, Annual International ACM SIGIR Conference on Research and Development in Information Retrieval.

On the Creation of Hypertext Links in Full-Text Documents: Measurement of Retrieval Effectiveness

David Ellis, Peter Willett, Jonathan Furner, 1996, J. Am. Soc. Inf. Sci..

Recent studies for optimising similarity-based virtual screening

Peter Willett, Nurul Hashimah Ahamed Hassain Malim, Maciej Haranczyk, 2009 .

Descriptor‐Based Similarity Measures for Screening Chemical Databases

Peter Willett, John M. Barnard, Peter Willett, 2000 .

Use of the R-group descriptor for alignment-free QSAR

Peter Gedeck, Peter Willett, John D. Holliday, 2005 .

Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search

Michael F. Lynch, John M. Barnard, Stephen M. Welford, 1986, Journal of chemical information and computer sciences.

Peter Willett, Valerie J. Gillet, P. Willett, 2001 .

USING CHEMOINFORMATICS TOOLS TO ANALYZE CHEMICAL ARRAYS IN LEAD OPTIMIZATION

Peter Willett, George Papadatos, Peter Willett, 2013 .

Automatic classification of chemical structure databases using a highly parallel array processor

Edie M. Rasmussen, Peter Willett, Geoffrey M. Downs, 1988 .

COGNAC: a web server for searching and annotating hydrogen-bonded base interactions in RNA three-dimensional structures

Mohd Firdaus Raih, Peter Willett, Hazrina Yusof Hamdani, 2014, Nucleic Acids Res..

Guest Editorial

Peter Willett, P. Willett, 2011, J. Documentation.

Peter Willett, David B. Turner, P. Willett, 1997 .

Open-access mega-journals: The future of scholarly communication or academic dumping ground? A review

Peter Willett, Claire Creaser, Jenny Fry, 2017, J. Documentation.

An algorithm for chemical superstructure searching

Peter Willett, P. Willett, 1985, J. Chem. Inf. Comput. Sci..

Generation and Display of Activity-Weighted Chemical Hyperstructures.

Peter Willett, Richard A. Lewis, David J. Wilton, 2003 .

The Production of Machine-Readable Descriptions of Chemical Reactions Using Wiswesser Line Notations

Michael F. Lynch, Peter Willett, M. F. Lynch, 1978, Journal of chemical information and computer sciences.

The Journal of Mathematical Chemistry: a bibliometric profile

Peter Willett, Guillermo Restrepo, P. Willett, 2017, Journal of Mathematical Chemistry.

Research Paper: Use of Graph Theory to Identify Patterns of Deprivation and High Morbidity and Mortality in Public Health Data Sets

Peter Willett, Peter A. Bath, John W. Raymond, 2005, J. Am. Medical Informatics Assoc..

Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine

Peter Willett, Maciej Haranczyk, John D. Holliday, 2008, J. Comput. Chem..

MATCH Communications in Mathematical and in Computer Chemistry

Peter Willett, Guillermo Restrepo, P. Willett, 2016 .

Improving subject retrieval in online catalogues: S. Walker, R.M. Jones. (British Library Research Paper 24). British Library, London (1987) xi + 193 pp. £10. ISBN 0-7123-3129-8. (Distributed by Longwood Publishing Group, Wolfeboro, NH, USA.)

Peter Willett, P. Willett, 1988 .

Atom-by-atom searching using massive parallelism. Implementation of the Ullmann subgraph isomorphism algorithm on the distributed array processor

Peter Willett, Stewart F. Reddaway, Terence Wilson, 1991, J. Chem. Inf. Comput. Sci..

Peter Willett, John W. Raymond, P. Willett, 2003 .

Some heuristics for nearest-neighbor searching in chemical structure files

Peter Willett, P. Willett, 1983, Journal of chemical information and computer sciences.

Book review: Text retrieval: A directory of software

Peter Willett, P. Willett, 1988 .

Implementation of nonhierarchic cluster analysis methods in chemical information systems: selection of compounds for biological testing and clustering of substructure search output

Peter Willett, David Bawden, Vivienne Winterman, 1986, Journal of chemical information and computer sciences.

A Hyperstructure Model for Chemical Structure Handling: Generation and Atom-by-Atom Searching of Hyperstructures.

Peter Willett, A. P. F. Cook, Geoffrey M. Downs, 1993 .

Word Variant Identification in Old French

Alexander M. Robertson, Peter Willett, Alan J. O'Rourke, 1997, Inf. Res..

Peter Willett, Peter A. Bath, Robin Taylor, 1993 .

Further Development of a Genetic Algorithm for Ligand Docking and Its Application to Screening Combinatorial Libraries

Gareth Jones, Peter Willett, Andrew R. Leach, 1999 .

The Assessment of Research Quality in United Kingdom Departments of Library and Information Management

P. Willett, 2012 .

Academic communities

P. Willett, S. Wakeling, Claire Creaser, 2019 .

A Qualitative Comparison of Wiswesser Line Notation Descriptors of Reactions and the Derwent Chemical Reaction Documentation Service

Michael F. Lynch, Peter Willett, David Bawden, 1979, Journal of chemical information and computer sciences.

Implementation of nearest-neighbor searching in an online chemical structure search system

Peter Willett, David Bawden, Vivienne Winterman, 1986, J. Chem. Inf. Comput. Sci..

The Characteristics of Journal Editorial Boards in Library and Information Science

P. Willett, 2013 .

Naomie Salim, Peter Willett, John D. Holliday, 2002 .

Evolutionary Computation in Practice: Case Studies

Donald H. Kraft, James P. Crutchfield, Hitoshi Iba, 1997 .

Eleanor J. Gardiner, P. Willett, C. Hunter, 2004, Journal of molecular biology.

Ligand-based virtual screening using a genetic algorithm with data fusion

P. Willett, J. Holliday, N. Sani, 2018 .

NMR restraints GENFOLD : A genetic algorithm for folding protein structures using service

M. J. Bayley, P. Willett, M. Williamson, 2002 .

A genetic algorithm for flexible molecular overlay and pharmacophore elucidation

Gareth Jones, Peter Willett, Robert C. Glen, 1995, J. Comput. Aided Mol. Des..

Development and validation of a genetic algorithm for flexible docking.

P Willett, G Jones, R C Glen, 1997, Journal of molecular biology.

Chemical Similarity Searching

John M. Barnard, Peter Willett, Geoffrey M. Downs, 1998, J. Chem. Inf. Comput. Sci..

Applications of n-grams in textual information systems

Peter Willett, Alexander M. Robertson, P. Willett, 1998, J. Documentation.

Prediction of Ion Channel Activity Using Binary Kernel Discrimination

Peter Willett, John Ford, Raymond Tang, 2007, J. Chem. Inf. Model..

Promoting Access to White Rose Research Papers Enhancing the Effectiveness of Ligand-based Virtual Screening Using Data Fusion

Peter Willett, P. Willett, Research Online, 2022 .

Non-hierarchical document clustering using the ICL distribution array processor

Edie M. Rasmussen, Peter Willett, P. Willett, 1987, SIGIR '87.

Definitions of "Dissimilarity" for Dissimilarity-Based Compound Selection

Peter Willett, John D. Holliday, P. Willett, 1996 .

Peter Willett, P. Willett, 2006, Drug discovery today.

Docking small-molecule ligands into active sites.

P Willett, G Jones, P. Willett, 1995, Current opinion in biotechnology.

Comparison of chemical similarity measures using different numbers of query structures

Peter Willett, John D. Holliday, Shereena M. Arif, 2013, J. Inf. Sci..

Paolo Massimo Buscema, Roberto Todeschini, Peter Willett, 2012, J. Chem. Inf. Model..

Sequence-dependent DNA structure: a database of octamer structural parameters.

Peter Willett, Eleanor J. Gardiner, Martin J Packer, 2003, Journal of molecular biology.

On the measurement of inter-linker consistency and retrieval effectiveness in hypertext databases

David Ellis, Peter Willett, Jonathan Furner, 1994, SIGIR '94.

Peter Willett, Robin Taylor, David A. Thorner, 1997, J. Comput. Aided Mol. Des..

Bibliometric Analysis of Chinese Research on Cyclization, MALDI-TOF, and Antibiotics

Jiang Li, Peter Willett, P. Willett, 2010, J. Chem. Inf. Model..

On the Non-Random Nature of the Nearest-Neighbour Document Clusters

Peter Willett, Rachel J. Shaw, P. Willett, 1993, Inf. Process. Manag..

Hierarchic Agglomerative Clustering Methods for Automatic Document Classification

Peter Willett, Alan Griffiths, Lesley A. Robinson, 1984, J. Documentation.

In memoriam: Karen Spärck Jones

Stephen E. Robertson, John Tait, S. Robertson, 2007, J. Inf. Sci..

The limitations of term co-occurrence data for query expansion in document retrieval systems

Peter Willett, Helen J. Peat, P. Willett, 1991, J. Am. Soc. Inf. Sci..

A publication and citation analysis of the Department of Information Studies, University of Sheffield, 1980-1990

Peter Willett, Frances E. Wood, Susan J. Bradley, 1992, J. Inf. Sci..

A polymerase I palm in adenylyl cyclase?

Peter Willett, Peter J. Artymiuk, Andrew R. Poirrette, 1997, Nature.

4.08 – Compound Selection Using Measures of Similarity and Dissimilarity

Peter Willett, Valerie J. Gillet, P. Willett, 2007 .

Comparison of chemical clustering methods using graph- and fingerprint-based similarity measures.

Peter Willett, John W. Raymond, John W Raymond, 2003, Journal of molecular graphics & modelling.

Representation and Searching of Chemical-Structure Information in Patents

Peter Willett, John D. Holliday, P. Willett, 2011, Current Challenges in Patent Information Retrieval.

Instruct: a teaching package for experimental methods in information retrieval

Peter Willett, Stephe J. Wade, Stephen J. Wade, 1988 .

Identification of tertiary structure resemblance in proteins using a maximal common subgraph isomorphism algorithm.

P Willett, P J Artymiuk, D W Rice, 1993, Journal of molecular biology.

Peter Willett, P. Willett, 2011, WIREs Data Mining Knowl. Discov..

Use of techniques derived from graph theory to compare secondary structure motifs in proteins.

P Willett, Eleanor M. Mitchell, E M Mitchell, 1990, Journal of molecular biology.

Clique-detection algorithms for matching three-dimensional molecular structures.

Eleanor J. Gardiner, P Willett, P J Artymiuk, 1997, Journal of molecular graphics & modelling.

Comparison of Maximum Common Subgraph Isomorphism Algorithms for the Alignment of 2D Chemical Structures

Peter Willett, Edmund Duesbury, John Holliday, 2018, ChemMedChem.

Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm

Peter Willett, Eleanor J. Gardiner, John W. Raymond, 2002, J. Chem. Inf. Comput. Sci..

RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs

Peter Willett, Eleanor J. Gardiner, John W. Raymond, 2002, Comput. J..

PROTEP: A Program for Graph-Theoretic Similarity Searching of the 3-D Structures in the Protein Data Bank

Peter Willett, Peter Willett, Peter J. Artymiuk, 1995 .

The use of graph theoretical methods for the comparison of the structures of biological macromolecules

Peter Willett, Peter J. Artymiuk, Andrew R. Poirrette, 1995 .

Upperbound procedures for the identification of similar three-dimensional chemical structures

Peter Willett, Andrew T. Brint, P. Willett, 1989, J. Comput. Aided Mol. Des..

Substructure Searching in Files of Three-Dimensional Chemical Structures

Peter Willett, Andrew T. Brint, Eleanor M. Mitchell, 1988 .

Algorithms for the identification of three-dimensional maximal common substructures

Peter Willett, Andrew T. Brint, P. Willett, 1987, J. Chem. Inf. Comput. Sci..

Searching for Patterns of Amino Acids in 3D Protein Structures

Peter Willett, Peter J. Artymiuk, Ruth V. Spriggs, 2003, J. Chem. Inf. Comput. Sci..

Generation of equifrequent Groups of Words using a Genetic Algorithm

Peter Willett, Alexander M. Robertson, P. Willett, 1994, J. Documentation.

Visual and computational analysis of structure--activity relationships in high-throughput screening data.

P Willett, P Gedeck, P. Willett, 2001, Current opinion in chemical biology.

Comparison of Ranking Methods for Virtual Screening in Lead-Discovery Programs

Peter Willett, Kevin Lawson, David J. Wilton, 2003, J. Chem. Inf. Comput. Sci..

Bit-String Methods for Selective Compound Acquisition

Peter Willett, James B. Dunbar, Christine Humblet, 2000, J. Chem. Inf. Comput. Sci..

Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms

John Bradshaw, Peter Willett, Valerie J. Gillet, 1998, J. Chem. Inf. Comput. Sci..

Chemoinformatics Research at the University of Sheffield: A History and Citation Analysis

Peter Willett, Valerie J. Gillet, John D. Holliday, 2003, J. Inf. Sci..

Designing focused libraries using MoSELECT.

Peter Willett, Valerie J Gillet, Peter J Fleming, 2002, Journal of molecular graphics & modelling.

The Calculation of Molecular Structural Similarity: Principles and Practice

Peter Willett, P. Willett, 2014, Molecular informatics.

From chemical documentation to chemoinformatics: 50 years of chemical information science

Peter Willett, P. Willett, 2008, J. Inf. Sci..

The Evaluation of Retrieval Effectiveness in Chemical Database Searching

Peter Willett, P. Willett, 2005 .

The EVA spectral descriptor.

D B Turner, P Willett, P. Willett, 2000, European journal of medicinal chemistry.

Calculation of Substructural Analysis Weights Using a Genetic Algorithm

Peter Willett, John D. Holliday, Nor Sani, 2015, J. Chem. Inf. Model..

Enhancing the Effectiveness of Fingerprint-Based Virtual Screening: Use of Turbo Similarity Searching and of Fragment Frequencies of Occurrence

Jérôme Hert, Peter Willett, John D. Holliday, 2009, PRIB.

Evaluation of machine-learning methods for ligand-based virtual screening

George Papadatos, Peter Willett, Robert F. Harrison, 2007, J. Comput. Aided Mol. Des..

Virtual Screening Using Binary Kernel Discrimination: Analysis of Pesticide Data

Peter Willett, Robert F. Harrison, Kevin Lawson, 2006, J. Chem. Inf. Model..

New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching

Jérôme Hert, Peter Willett, David J Wilton, 2006, J. Chem. Inf. Model..

Ligand-based virtual screening using binary kernel discrimination

Jérôme Hert, Peter Willett, Robert F. Harrison, 2005 .

Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures

Jérôme Hert, Peter Willett, Pierre Acklin, 2004, J. Chem. Inf. Model..

V IRTUAL S CREENING U SING B INARY K ERNEL D ISCRIMINATION

P. Willett, J., David, 2003 .

A history of chemoinformatics

Peter Willett, P. Willett, 2003 .

SLASH: a program for analysing the functional groups in molecules.

P Willett, P. Willett, D. Cosgrove, 1998, Journal of molecular graphics & modelling.

Peter Willett, Geoffrey M. Downs, P. Willett, 1991 .

Comparison of fragment weighting schemes for substructural analysis

Peter Willett, David Bawden, Ann Ormerod, 1989 .

Information retrieval research in the Department of Information Studies, University of Sheffield: 1965-1985

Michael F. Lynch, Peter Willett, M. F. Lynch, 1987, J. Inf. Sci..

The Porter stemming algorithm: then and now

Peter Willett, P. Willett, 2006, Program.

Searching for pharmacophoric patterns in databases of three‐dimensional chemical structures

P Willett, P. Willett, 1995, Journal of molecular recognition : JMR.

Three‐dimensional structural resemblance between the ribonuclease H and connection domains of HIV reverse transcriptase and the ATPase fold revealed using graph theoretical techniques

P Willett, P J Artymiuk, D W Rice, 1993, FEBS letters.

The Literature of Chemoinformatics: 1978–2018

Peter Willett, P. Willett, 2020, International journal of molecular sciences.

A bibliometric analysis of the literature of chemoinformatics

Peter Willett, P. Willett, 2008, Aslib Proc..

Education for chemoinformatics

P. Willett, 2006 .

The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries

John Bradshaw, Peter Willett, Valerie J. Gillet, 1997, J. Chem. Inf. Comput. Sci..

Analysis of Data Fusion Methods in Virtual Screening: Similarity and Group Fusion

Peter Willett, Martin Whittle, Valerie J. Gillet, 2006, J. Chem. Inf. Model..

Effective public library outreach to homeless people

P. Willett, R. Broadley, 2011 .

Maximum Common Substructure-Based Data Fusion in Similarity Searching

Peter Willett, John D. Holliday, Edmund Duesbury, 2015, J. Chem. Inf. Model..

P Willett, P. Willett, 2003, Biochemical Society transactions.

Peter Willett, P. Willett, 2011, Methods in molecular biology.

Readings in information retrieval

Peter Willett, Karen Sparck Jones, P. Willett, 1997 .

Subset-Selection Methods For Chemical Databases

Peter Willett, P. Willett, 2002 .

Evaluation of Similarity Measures for Searching the Dictionary of Natural Products Database

Peter Willett, Martin Whittle, Werner Klaffke, 2003, J. Chem. Inf. Comput. Sci..

Peter Willett, Peter A. Bath, David A. Thorner, 1992, J. Chem. Inf. Comput. Sci..

Evaluation of the EVA descriptor for QSAR studies: 3. The use of a genetic algorithm to search for models with enhanced predictive properties (EVA_GA)

Peter Willett, David B. Turner, P. Willett, 2000, J. Comput. Aided Mol. Des..

Estimating the recall performance of Web search engines

Peter Willett, Sarah J. Clarke, P. Willett, 1997 .

An Upperbound to the Performance of Ranked-output Searching: Optimal Weighting of Query Terms using a Genetic Algorithm

Peter Willett, Alexander M. Robertson, P. Willett, 1996, J. Documentation.

A citation analysis of the Cambridge Crystallographic Data Centre

Peter Willett, Robin Taylor, Frank H. Allen, 2001 .

Identification of .beta.-sheet motifs, of .psi.-loops, and of patterns of amino acid residues in three-dimensional protein structures using a subgraph-isomorphism algorithm

Peter Willett, Peter J. Artymiuk, Andrew R. Poirrette, 1994, J. Chem. Inf. Comput. Sci..

Searching Databases of Two-Dimensional and Three-Dimensional Chemical Structures Using Genetic Algorithms

Gareth Jones, Peter Willett, David E. Clark, 1993, International Conference on Genetic Algorithms.

Clustering files of chemical structures using the Székely-Rizzo generalization of Ward's method.

Ronan Bureau, Peter Willett, Thibault Varin, 2009, Journal of molecular graphics & modelling.

Applications of Information Retrieval Methods in Computer-Aided Drug Discovery

Peter Willett, P. Willett, 2001 .

John Bradshaw, Peter Willett, Valerie J. Gillet, 1998, Comput. J..

Chemical Structure Handling Using the Distributed Array Processor

Edie M. Rasmussen, Peter Willett, Terence Wilson, 1993 .

Efficiency of Hierarchic Agglomerative Clustering using the ICL Distributed array Processor

Edie M. Rasmussen, Peter Willett, P. Willett, 1989, J. Documentation.

Graph-Theoretic Techniques for Macromolecular Docking

Peter Willett, Eleanor J. Gardiner, Peter J. Artymiuk, 2000, J. Chem. Inf. Comput. Sci..

approach to rational drug design and isocitrate dehydrogenase : Implications for an alternative Structural similarity between binding sites in influenza sialidase data

P. Willett, D. Rice, P. Artymiuk, 2002 .

Peter Willett, P. Willett, D. Rice, 1994, Protein science : a publication of the Protein Society.

Using a genetic algorithm to identify common structural features in sets of ligands.

P Willett, J D Holliday, P. Willett, 1997, Journal of molecular graphics & modelling.

Document Retrieval Experiments using Indexing Vocabularies of varying Size. I. Variety Generation Symbols Assigned to the Fronts of Index Terms

David Cooper, Michael F. Lynch, Peter Willett, 1979, J. Documentation.

Ranking of library and information science researchers: Comparison of data sources for correlating citation data, and expert judgments

Jiang Li, Mark Sanderson, Charles Oppenheim, 2010, J. Informetrics.

ArticleRank: a PageRank-based alternative to numbers of citations for analysing citation networks

Jiang Li, Peter Willett, P. Willett, 2009, Aslib Proc..

Identification of diverse database subsets using property-based and fragment-based molecular descriptions

John M. Barnard, Peter Willett, Roger Lahana, 2002 .

Comparison of algorithms for dissimilarity-based compound selection.

P Willett, M Snarey, N K Terrett, 1997, Journal of molecular graphics & modelling.

Chemoinformatics techniques for data mining in files of two-dimensional and three-dimensional chemical molecules.

Peter Willett, P. Willett, 2005 .

Academic communities: The role of journals and open-access mega-journals in scholarly communication

Peter Willett, Claire Creaser, Jenny Fry, 2019, J. Documentation.

Searching Techniques for Databases of Three-Dimensional Chemical Structures

Peter Willett, Yvonne C. Martin, Mark G. Bures, 2007 .

Bibliometric analysis of Chinese superconductivity research, 1986-2007

Peter Willett, Qilun Zhu, P. Willett, 2011, Aslib Proc..

Text Retrieval and Document Databases

Peter Willett, John H. Ashford, P. Willett, 1990 .

Automatic Spelling Correction Using a Trigram Similarity Measure

Peter Willett, Richard C. Angell, George E. Freund, 1983, Inf. Process. Manag..

Computer science in Eastern Europe 1989-2014: a bibliometric study

Dalibor Fiala, Peter Willett, P. Willett, 2015, Aslib J. Inf. Manag..

Motivations, understandings, and experiences of open‐access mega‐journal authors: Results of a large‐scale survey

Peter Willett, Claire Creaser, Jenny Fry, 2019, J. Assoc. Inf. Sci. Technol..

Graph theoretic methods for the analysis of structural relationships in biological macromolecules

Peter Willett, Peter J. Artymiuk, Ruth V. Spriggs, 2005, J. Assoc. Inf. Sci. Technol..

An improved algorithm for the calculation of exact term discrimination values

Peter Willett, Abdelmoula El-Hamdouchi, P. Willett, 1988, Inf. Process. Manag..

An algorithm for the calculation of exact term discrimination values

Peter Willett, P. Willett, 1985, Inf. Process. Manag..

Okapi at TREC{7: automatic ad hoc, ltering, VLC and interactive track

Karen Sparck Jones, S. Robertson, P. Willett, 1999 .

Effectiveness of query expansion in ranked-output document retrieval systems

Peter Willett, Alexander M. Robertson, F. Çuna Ekmekçioglu, 1992, J. Inf. Sci..

Inclusion of Relevance Information in the Term Discrimination Model

Peter Willett, Abdelmoula El-Hamdouchi, Tesfaye Biru, 1989, J. Documentation.

Comparison of Hierarchie Agglomerative Clustering Methods for Document Retrieval

Peter Willett, Peter Willett, Abdelmoula El-Hamdouchi, 1989, Comput. J..

Retrieving documents by plausible inference: An experimental study

W. Bruce Croft, Peter Willett, Janey K. Cringean, 1989, Inf. Process. Manag..

Peter Willett, Peter Willett, Geoffrey M. Downs, 2007 .

Peter Willett, P. Willett, 1994 .

AN INTRODUCTION TO GENETIC ALGORITHMS AND TO THEIR USE IN INFORMATION RETRIEVAL

Gareth Jones, Peter Willett, Alexander M. Robertson, 1994 .

Peter Willett, David A. Thorner, David J. Wild, 1996, J. Chem. Inf. Comput. Sci..

Matching two-dimensional chemical graphs using genetic algorithms

Gareth Jones, Peter Willett, Robert C. Glen, 1994, J. Chem. Inf. Comput. Sci..

Hyperstructure model for chemical structure handling: Techniques for substructure searching

Gareth Jones, Peter Willett, Geoffrey M. Downs, 1994, J. Chem. Inf. Comput. Sci..

A comparison of some hierarchal monothetic divisive clustering algorithms for structure-property correlation

Peter Willett, P. Willett, Vivienne Rubin, 1983 .

Document clustering using an inverted file approach

Peter Willett, P. Willett, 1980 .

Webometric analysis of departments of librarianship and information science: a follow-up study

Peter Willett, Mónica Arakaki, P. Willett, 2009, J. Inf. Sci..

Webometric analysis of departments of librarianship and information science

Owen Thomas, Peter Willett, P. Willett, 2000, J. Inf. Sci..

Knowledge-Based Interaction Fingerprint Scoring: A Simple Method for Improving the Effectiveness of Fast Scoring Functions

Peter Willett, Iain M. McLay, Chidochangu P. Mpamhanga, 2006, J. Chem. Inf. Model..

Automatic generation of alignments for 3D QSAR analyses.

N E Jewell, D B Turner, P Willett, 2001, Journal of molecular graphics & modelling.

Nearest-neighbour Searching in Files of Text Signatures Using Transputer Networks

Peter Willett, Gordon A. Manson, Janey K. Cringean, 1991, Electron. Publ..

Paragraph-based nearest neighbour searching in full-text documents

Peter Willett, Suliman Al-Hawamdeh, P. Willett, 1989 .

The Malaysian Journal of Library and Information Science 2001-2006: A bibliometric study

Peter Willett, Aryati Bakri, P. Willett, 2008 .

Evaluation of a Bayesian inference network for ligand-based virtual screening

Peter Willett, Christoph Müller, Beining Chen, 2009, J. Cheminformatics.

Inverse Frequency Weighting of Fragments for Similarity-Based Virtual Screening

Peter Willett, John D. Holliday, Shereena M. Arif, 2010, J. Chem. Inf. Model..

"Let the community decide"? The vision and reality of soundness-only peer review in open-access mega-journals

Peter Willett, Claire Creaser, Jenny Fry, 2018, J. Documentation.

Open access megajournals: The publisher perspective (Part 1: Motivations)

Claire Creaser, Jenny Fry, Stephen Pinfield, 2017, Learn. Publ..

The assessment of quality maturity levels in Nigerian university libraries

Peter Willett, Barbara Sen, P. Willett, 2017 .

Chemoinformatics at the University of Sheffield 2002–2014

Peter Willett, Valerie J Gillet, John D Holliday, 2015, Molecular informatics.

Use of Reduced Graphs To Encode Bioisosterism for Similarity-Based Virtual Screening

Peter Willett, Kristian Birchall, Valerie J. Gillet, 2009, J. Chem. Inf. Model..

Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs

Peter Willett, Valerie J. Gillet, Eleanor J. Gardiner, 2007, J. Chem. Inf. Model..

Scaffold Hopping Using Clique Detection Applied to Reduced Graphs

Peter Willett, Valerie J. Gillet, Eleanor J. Gardiner, 2006, J. Chem. Inf. Model..

John Bradshaw, Peter Willett, Valerie J. Gillet, 2003, J. Chem. Inf. Comput. Sci..

Maximum common subgraph isomorphism algorithms for the matching of chemical structures

Peter Willett, John W. Raymond, P. Willett, 2002, J. Comput. Aided Mol. Des..

Peter Willett, P. Willett, 2002 .

The Effectiveness of Stemming for Natural-Language Access to Slovene Textual Data

Peter Willett, Mirko Popovic, P. Willett, 1992, J. Am. Soc. Inf. Sci..

Promoting Access to White Rose Research Papers Effectiveness of Graph-based and Fingerprint-based Similarity Measures for Virtual Screening of 2d Chemical Structure Databases

Peter Willett, John W. Raymond, P. Willett, 2022 .

Combination of Similarity Rankings Using Data Fusion

Peter Willett, P. Willett, 2013, J. Chem. Inf. Model..

Document Retrieval Systems

Peter Willett, P. Willett, 1988 .

Peter Willett, Trevor W. Heritage, Claire M. R. Ginn, 1997, J. Chem. Inf. Comput. Sci..

Current research into chemical and textual information retrieval at the department of information studies, University of Sheffield

Michael F. Lynch, Peter Willett, M. F. Lynch, 1987, Inf. Process. Manag..

The Evaluation of an Automatically Indexed, Machine-Readable Chemical Reactions File

Peter Willett, P. Willett, 1980, Journal of chemical information and computer sciences.

SPRITE and ASSAM: web servers for side chain 3D-motif searching in protein structures

Mohd Firdaus Raih, Peter Willett, Eleanor J. Gardiner, 2012, Nucleic Acids Res..

Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances

Peter Willett, Catherine A. Pepperrell, P. Willett, 1991, J. Comput. Aided Mol. Des..

Rapid geometric searching in protein structures

Peter Willett, Andrew T. Brint, Eleanor M. Mitchell, 1989 .

The use of 2D fingerprint methods to support the assessment of structural similarity in orphan drug legislation

Peter Willett, John D. Holliday, Pedro Franco, 2014, Journal of Cheminformatics.

Readers' perceptions of authors' citation behaviour

Peter Willett, P. Willett, 2013, J. Documentation.

Multiple search methods for similarity-based virtual screening: analysis of search overlap and precision

Evangelos Kanoulas, Peter Willett, John D. Holliday, 2011, J. Cheminformatics.

Jérôme Hert, Peter Willett, Valerie J. Gillet, 2009, Stat. Anal. Data Min..

Hierarchic document classification using Ward's clustering method

Peter Willett, Abdelmoula El-Hamdouchi, P. Willett, 1986, SIGIR '86.

Hierarchic Document Clustering Using Ward's Method.

Peter Willett, Abdelmoula El-Hamdouchi, P. Willett, 1986, SIGIR 1986.

A bibliometric analysis of the Journal of Molecular Graphics and Modelling.

Peter Willett, P. Willett, 2007, Journal of molecular graphics & modelling.

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity

Visakan Kadirkamanathan, George Papadatos, Peter Willett, 2010, J. Chem. Inf. Model..

Enhancing the Effectiveness of Virtual Screening by Fusing Nearest Neighbor Lists: A Comparison of Similarity Coefficients

Peter Willett, Valerie J Gillet, Martin Whittle, 2004, J. Chem. Inf. Model..

Mining for Context‐Sensitive Bioisosteric Replacements in Large Chemical Databases

Peter Willett, Valerie J. Gillet, Michael J. Bodkin, 2012 .

Interactions Between Weighting Scheme and Similarity Coefficient in Similarity-Based Virtual Screening

Peter Willett, John D. Holliday, Hua Xiang, 2012, Int. J. Chemoinformatics Chem. Eng..

Pharmacophoric pattern matching in files of 3-D chemical structures: election of interatomic distance screens

Peter Willett, S. E. Jakes, P. Willett, 1986 .

Analysis and Display of the Size Dependence of Chemical Similarity Coefficients

Naomie Salim, Peter Willett, Martin Whittle, 2003, J. Chem. Inf. Comput. Sci..

Use of a maximum common subgraph algorithm in the automatic identification of ostensible bond changes occurring in chemical reactions

Peter Willett, J. J. McGregor, James J. McGregor, 1981, J. Chem. Inf. Comput. Sci..

Transitioning from a Conventional to a 'Mega' Journal: A Bibliometric Case Study of the Journal Medicine

Peter Willett, Claire Creaser, Jenny Fry, 2017, Publ..

NASSAM: a server to search for and annotate tertiary interactions and motifs in three-dimensional structures of complex RNA molecules

Mohd Firdaus Raih, Peter Willett, Hazrina Yusof Hamdani, 2012, Nucleic Acids Res..

GALAHAD: 1. Pharmacophore identification by hypermolecular alignment of ligands in 3D

Peter Willett, Nicola J. Richmond, Robert D. Clark, 2006, J. Comput. Aided Mol. Des..

Alignment of three-dimensional molecules using an image recognition algorithm.

Peter Willett, Nicola J. Richmond, Nicola J Richmond, 2004, Journal of molecular graphics & modelling.

Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application

Peter Willett, David B. Turner, Allan M. Ferguson, 1997, J. Comput. Aided Mol. Des..

Analysis and use of fragment-occurrence data in similarity-based virtual screening

Peter Willett, John D. Holliday, Shereena M. Arif, 2009, J. Comput. Aided Mol. Des..

Designing bioactive molecules : three-dimensional techniques and applications

Peter Willett, P. Willett, Y. Martin, 1998 .

Combination of Fingerprint-Based Similarity Coefficients Using Data Fusion

Naomie Salim, Peter Willett, John D. Holliday, 2003, J. Chem. Inf. Comput. Sci..

Peter Willett, P. Willett, 1999, J. Comput. Biol..

The Journal of Chemical Documentation and the Journal of Chemical Information and Computer Sciences: Publication and Citation Statistics

Peter Willett, Rabab Al Jishi, P. Willett, 2010, J. Chem. Inf. Model..

A Bibliometric Study of Quantitative Structure-Activity Relationships and QSAR & Combinatorial Science

Peter Willett, P. Willett, 2009 .

Combination Rules for Group Fusion in Similarity‐Based Virtual Screening

Peter Willett, Beining Chen, Christoph Mueller , 2010, Molecular informatics.

Structural Fingerprints of Transcription Factor Binding Site Regions

Peter Willett, Christopher A. Hunter, Eleanor J. Gardiner, 2009, Algorithms.

The Journal of Computer-Aided Molecular Design: a bibliometric note

Peter Willett, P. Willett, 2011, Journal of Computer-Aided Molecular Design.

The citedness of publications by United Kingdom library schools

Peter Willett, Lim Ban Seng, P. Willett, 1995, J. Inf. Sci..

Brief communication: Gender differences in publication and citation counts in librarianship and information science research

Peter Willett, Celia Sánchez Peñas, P. Willett, 2006, J. Inf. Sci..

Aslib Journal of Information Management Comparison of US and UK rankings of LIS journals

Peter Willett, Lynsey Taylor, P. Willett, 2017 .

Research degrees in librarianship and information science

Peter Willett, Frances E. Wood, P. Willett, 1998 .

New developments in the spatial scan statistic

Peter Willett, Peter A. Bath, Simon Read, 2013, J. Inf. Sci..

Cross‐Classified Multilevel Modelling of the Effectiveness of Similarity‐Based Virtual Screening

Peter Willett, Laura Sbaffi, Andrew Bell, 2018, ChemMedChem.

Quantifying the value of knowledge exports from librarianship and information science research

Peter Willett, Rachel Hessey, P. Willett, 2013, J. Inf. Sci..

Identification of research communities in cited and uncited publications using a co-authorship network

P. Willett, Zewen Hu, Angela Lin, 2018, Scientometrics.

Computer science research in Malaysia: a bibliometric analysis

Peter Willett, Aryati Bakri, P. Willett, 2011, Aslib Proc..

The Automatic Detection of Chemical Reaction Sites

Michael F. Lynch, Peter Willett, M. F. Lynch, 1978, J. Chem. Inf. Comput. Sci..

The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds

Peter Willett, Peter A. Bath, Frank H. Allen, 1995, J. Chem. Inf. Comput. Sci..

Peter Willett, P. Willett, 2013, Computational and structural biotechnology journal.

GAPDOCK: A genetic algorithm approach to protein docking in CAPRI round 1

Peter Willett, Eleanor J. Gardiner, Eleanor J Gardiner, 2003, Proteins.

Stemming and N-gram matching for term conflation in Turkish texts

Michael F. Lynch, Peter Willett, M. F. Lynch, 1996, Information Research.

Genomic Data Analysis Using DNA Structure: An Analysis of Conserved Nongenic Sequences and Ultraconserved Elements

Peter Willett, Christopher A. Hunter, Eleanor J. Gardiner, 2006, J. Chem. Inf. Model..

Proceedings of the 20th annual international ACM SIGIR conference on Research and development in information retrieval

Nicholas J. Belkin, Ellen M. Voorhees, William R. Hersh, 1997, SIGIR 1997.

A review of the use of inverted files for best match searching in information retrieval systems

Peter Willett, Shirley A. Perry, P. Willett, 1983 .

Searching for historical word-forms in a database of 17th-century English text using spelling-correction methods

Peter Willett, Alexander M. Robertson, P. Willett, 1992, SIGIR '92.

Effect of Parameter Variations on the Effectiveness of HQSAR Analyses

Peter Willett, Michael Seel, David B. Turner, 1999 .

Peter Willett, John W. Raymond, P. Willett, 2003, J. Chem. Inf. Comput. Sci..

Parallel database processing: Text retrieval and cluster analysis using the DAP

Edie M. Rasmussen, Peter Willett, P. Willett, 1990 .

Computer analysis of chemical reaction information for storage and retrieval.

Peter Willett, P. Willett, 1978 .

New Methods for Similarity-based Virtual Screening

Peter Willett, Jérôme Hert, David J. Wilton, 2006 .

Development and Validation of the EVA Descriptor for QSAR Studies

Peter Willett, David B. Turner, Allan M. Ferguson, 1999 .

Processing morphological variants in searches of Latin text

Peter Willett, Mark Greengrass, Alexander M. Robertson, 1996, Information Research.

A Screen Set Generation Algorithm

Peter Willett, P. Willett, 1979, J. Chem. Inf. Comput. Sci..

Structural Search Codes for On-Line Compound Registration

Michael F. Lynch, Peter Willett, M. F. Lynch, 1978, J. Chem. Inf. Comput. Sci..

Recent developments in chemoinformatics education.

H Schofield, G Wiggins, P Willett, 2001, Drug discovery today.

Transputer implementations of chemical substructure searching algorithms

Peter Willett, Michael F. Lynch, Gordon A. Manson, 1988 .

Evaluation of clustering methods for automatic document classification : final report for the period October 1982 to September 1984 : report to the British Library Research and Development Department on project SI/G/564

Peter Willett, Alan Griffiths, P. Willett, 1984 .

Pattern Identification in Public Health Data Sets: The Potential Offered by Graph Theory

P. Willett, P. Bath, R. Maheswaran, 2007 .

Validation of graph-theoretical methods for pattern identification in public health datasets

Peter Willett, Peter A. Bath, Ravi Maheswaran, 2002 .

Peter Willett, P. Willett, 1995 .

Searching techniques for databases of protein secondary structures

Peter Willett, Peter J. Artymiuk, David W. Rice, 1989, J. Inf. Sci..

Some Current Information Retrieval Research in the United Kingdom

Peter Willett, P. Willett, 2007, Journal of the American Society for Information Science.

Chapter 37 - Glossary of Terms Used in Computational Drug Design (IUPAC Recommendations 1997)

Han van de Waterbeemd, Peter Willett, Gérard Grassy, 1998 .

Three-dimensional chemical structure handling

Peter Willett, P. Willett, 1991 .

Free text retrieval systems: a review and evaluation

Peter Willett, Lou Burnard, C. Edwards, 1989 .

Peter Willett, P. Willett, 2008 .

SIBRIS: the Sandwich Interactive Browsing and Ranking Information System

Peter Willett, David Bawden, Stephen J. Wade, 1989, J. Inf. Sci..

Peter Willett, P. Willett, 2001 .

Evaluation of Similarity Searching Methods Using Activity and Toxicity Data

Peter Willett, Geoffrey M. Downs, Andrew R. Poirrette, 1993 .

Implementation and use of an atom-mapping procedure for similarity searching in databases of 3-D chemical structures

Peter Willett, Robin Taylor, Catherine A. Pepperrell, 1990 .

Ranking and Clustering of Chemical Structure Databases

Peter Willett, P. Willett, 1988 .

The calculation of intermolecular similarity coefficients using an inverted file algorithm

Peter Willett, P. Willett, 1982 .

Introduction to computer-assisted combinatorial chemistry

Peter Willett, Valerie J. Gillet, P. Willett, 2001 .

Modern approaches to chemical reaction searching : proceedings of a conference

Peter Willett, P. Willett, 1986 .

Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties.

Darren V. S. Green, Peter Willett, Valerie J. Gillet, 1999 .

A simulation study of the use of similarity fusion for ligand-based virtual screening

Peter Willett, Martin Whittle, Valerie J. Gillet, 2010 .

Use of the INSTRUCT Text Retrieval Program at the Department of Information Studies, University of Sheffield.

Peter Willett, Frances E. Wood, P. Willett, 1989 .

Information retrieval and chemoinformatics: is there a bibliometric link?

Peter Willett, P. Willett, 2010 .

Quality Management Approaches in Academic Libraries: A Pilot Study of a Nigerian University Library

Peter Willett, Halima Egberongbe, Barbara Sen, 2015 .

Enhancing the Effectiveness of Ligand‐Based Virtual Screening Using Data Fusion

Peter Willett, P. Willett, 2006 .

Peter Willett, P. Willett, 2013 .

Effectiveness of 2D fingerprints for scaffold hopping.

Peter Willett, Eleanor J. Gardiner, Eleanor J Gardiner, 2011, Future medicinal chemistry.

A Simulation Study of the Use of Similarity Fusion for Virtual Screening

Peter Willett, Martin Whittle, Valerie J. Gillet, 2011 .

Grouping of coefficients for the calculation of inter-molecular similarity and dissimilarity using 2D fragment bit-strings.

P Willett, J D Holliday, C-Y Hu, 2002, Combinatorial chemistry & high throughput screening.

Nearest neighbour searching in serial files using text signatures

Peter Willett, K C Mohan, P. Willett, 1985 .

The Information School at the University of Sheffield, 1963-2013

Peter Willett, Melanie T. Benson, P. Willett, 2014, J. Documentation.

Follow-up study of graduates from the MSc Information Management programme at the University of Sheffield

Frances E. Wood, Peter Willett, Katharine L. Quarmby, 1999, J. Inf. Sci..

Peter Willett, Valerie J. Gillet, Ansgar Schuffenhauer, 2000, J. Chem. Inf. Comput. Sci..

Peter Willett, David B. Turner, P. Willett, 1995 .

Peter Willett, Geoffrey M. Downs, William Fisanick, 1994, J. Chem. Inf. Comput. Sci..

Effect of standardization on fragment‐based measures of structural similarity

Peter Willett, Peter A. Bath, Carol A. Morris, 1993 .

Peter Willett, Peter A. Bath, Frank H. Allen, 1994, J. Chem. Inf. Comput. Sci..

Generation and Display of Activity-Weighted Chemical Hyperstructures

Peter Willett, Nathan Brown, Richard A. Lewis, 2003, J. Chem. Inf. Comput. Sci..

A bibliometric analysis of the Journal of Molecular Graphics and Modelling: An update.

P. Willett, 2022, Journal of molecular graphics & modelling.

Peter Willett, Valerie J. Gillet, Ansgar Schuffenhauer, 2000 .

Computational methods for the analysis of molecular diversity

Peter Willett, Valerie J. Gillet, P. Willett, 1996 .

David J. Wild, Peter Willett, P. Willett, 1994, J. Chem. Inf. Comput. Sci..

Computer Techniques for the Indexing of Chemical Reaction Information

Peter Willett, P. Willett, 1979, Journal of chemical information and computer sciences.

Rapid Quantification of Molecular Diversity for Selective Database Acquisition

Peter Willett, David B. Turner, Simon M. Tyrrell, 1997, J. Chem. Inf. Comput. Sci..

Molecular diversity techniques for chemical databases

Peter Willett, P. Willett, 1996, Information Research.

Evaluation of molecular similarity and molecular diversity methods using biological activity data.

Peter Willett, P. Willett, 2004, Methods in molecular biology.

Method for generating a chemical reaction index for storage and retrieval of information. Comments

John M. Barnard, Peter Willett, Peter Willett, 1981, Journal of chemical information and computer sciences.

The Assessment of Research Quality in UK Departments of Library and Information Management

Peter Willett, P. Willett, 2012 .

Editorial: Celebrating 50 years

Peter Willett, P. Willett, 2013, Journal of information science.

Editorial

Peter Willett, Terry R. Stouch, P. Willett, 2007, J. Comput. Aided Mol. Des..

Book review: Parallel processing in information systems: John W. Van Zandt

Peter Willett, P. Willett, 1993 .

Textual and chemical information processing using parallel computer hardware

Peter Willett, P. Willett, 1989, J. Inf. Sci..

Chemical graph matching using transputer networks

Michael F. Lynch, Peter Willett, Valerie J. Gillet, 1988, Parallel Comput..

Nearest Neighbour Searching in Binary Search Trees: Simulation of a Multiprocessor System

Peter Willett, Mark Stewart, P. Willett, 1987, J. Documentation.

Searching of chemical structure data bases with parallel computer hardware

Edie M. Rasmussen, Peter Willett, Gordon A. Manson, 1990 .

Processing of chemical structure databases using parallel computer hardware

Peter Willett, Michael F. Lynch, Edie M. Rasmussen, 1989 .

Clustering Files of Chemical Structures Using the Fuzzy k-Means Clustering Method.

Mahdi Mahfouf, Peter Willett, John D. Holliday, 2004 .

Bibliographic pattern matching using the ICL Distributed Array Processor

Peter Willett, David M. Carroll, Christine A. Pogue, 1988, Journal of the American Society for Information Science.

Parallel text searching in serial files using a processor farm

Peter Willett, Gordon A. Manson, Janey K. Cringean, 1989, SIGIR '90.

Searching and clustering of databases using the ICL distributed array processor

Edie M. Rasmussen, Peter Willett, Christine A. Pogue, 1988, Parallel Comput..

Efficiency of text scanning in bibliographic databases using microprocessor-based, multiprocessor networks

Peter Willett, Gordon A. Manson, Janey K. Cringean, 1988, J. Inf. Sci..

Software and hardware techniques for string searching in serial document databases

Peter Willett, P. Willett, 1988 .

A teaching package for experimental methods in information retrieval : final report for the period October 1983 to September 1985 : report to the British Library Research and Development Department on project SI/G/599

Peter Willett, Frances E. Wood, Ian G. Hendry, 1988 .

Calculation of Intersubstituent Similarity Using R-Group Descriptors

Peter Gedeck, Peter Willett, John D. Holliday, 2003, J. Chem. Inf. Comput. Sci..

Lab report special section: information retrieval research in the University of Sheffield

Peter Willett, P. Willett, 1997, SIGF.

Assessment of additive/nonadditive effects in structure-activity relationships: implications for iterative drug design.

Peter Willett, Valerie J Gillet, Julen Oyarzabal, 2008, Journal of medicinal chemistry.

Use of Reduced Graphs To Encode Bioisosterism for Similarity-Based Virtual Screening

P. Willett, V. Gillet, P. Ducrot, 2009, J. Chem. Inf. Model..

Identification of target-specific bioisosteric fragments from ligand–protein crystallographic data

Peter Willett, Pierre Ducrot, Elizabeth A. Kennewell, 2006, J. Comput. Aided Mol. Des..

Unsupervised 3D Ring Template Searching as an Ideas Generator for Scaffold Hopping: Use of the LAMDA, RigFit, and Field-Based Similarity Search (FBSS) Methods

Peter Willett, Nicola J. Richmond, Björn Loeprecht, 2006, J. Chem. Inf. Model..

Scaffold Searching: Automated Identification of Similar Ring Systems for the Design of Combinatorial Libraries

Peter Willett, David J. Wild, James B. Dunbar, 2002 .

Calculating the knowledge-based similarity of functional groups using crystallographic data

Paul Watson, Peter Willett, Valerie J. Gillet, 2001, J. Comput. Aided Mol. Des..

Use Of Graph Theory For Data Mining In Public Health

Peter Willett, Peter A. Bath, John W. Raymond, 2002 .

P. Willett, White Rose, White Rose, 2006, Drug discovery today.

The Representation and Comparison of Hypertext Structures using Graphs in Information Retrieval and

Peter Willett, David Ellis, Joseph M. Furner, 1996 .

On the Creation of Hypertext Links in Full-Text Documents: Measurement of Inter-Linker Consistency

David Ellis, Peter Willett, Jonathan Furner, 1994, J. Documentation.

Analysis of Neighborhood Behavior in Lead Optimization and Array Design

V. Kadirkamanathan, P. Willett, V. Gillet, 2009, Journal of Chemical Information and Modeling.

‘No comment’? A study of commenting on PLOS articles

Peter Willett, Claire Creaser, Jenny Fry, 2020, J. Inf. Sci..

Title : “ No comment ” ? : A study of commenting on

P. Willett, Claire Creaser, Valérie Spezi, 2018 .

Comparison of protein surfaces using a genetic algorithm

Peter Willett, Peter J. Artymiuk, Andrew R. Poirrette, 1997, J. Comput. Aided Mol. Des..

The effectiveness of stemming for natural‐language access to Slovene textual data

Peter Willett, Mirko Popovič, P. Willett, 1992 .

Paragraph-based access to full-text documents using a hypertext system

Peter Willett, Suliman Al-Hawamdeh, Geoff Smith, 1991 .

Promoting Access to White Rose Research Papers Maximum Common Subgraph Isomorphism Algorithms for the Matching of Chemical Structures

John W. Raymond, P. Willett, J. Raymond, 2022 .

Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)

Adalbert Kerber, Reinhard Laue, Danail Bonchev, 2015 .

Inverse Frequency Weighting of Fragments for Similarity-Based Virtual Screening

P. Willett, J. Holliday, S. Arif, 2010, J. Chem. Inf. Model..

Searching for Historical Word Forms in Text Databases using Spelling-Correction Methods: Reverse error and phonetic coding Methods

Peter Willett, Heather J. Rogers, P. Willett, 1991, J. Documentation.

Measuring the spatial accuracy of the spatial scan statistic.

Peter Willett, Simon Read, Ravi Maheswaran, 2011, Spatial and spatio-temporal epidemiology.

Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors

Peter Willett, Peter A. Bath, Frank H. Allen, 1995, J. Chem. Inf. Comput. Sci..

Genfold: A genetic algorithm for folding protein structures using NMR restraints

Peter Willett, M. J. Bayley, P. Willett, 1998, Protein science : a publication of the Protein Society.