William J. Welsh

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IFLA’s Future – The View from the Library of Congress

William J. Welsh, Willem Roelf Henderikus Koops, Joachim Wieder, 1977 .

A Preliminary in Silico Lead Series of 2-Phthalimidinoglutaric Acid Analogues Designed as MMP-3 Inhibitors

Elizabeth A. Amin, William J. Welsh, W. Welsh, 2006, J. Chem. Inf. Model..

Sharing the Riches--Cooperation and the Library of Congress.

William J. Welsh, 1976 .

NetCSSP: web application for predicting chameleon sequences and amyloid fibril formation

Jiwon Choi, William J. Welsh, Sukjoon Yoon, 2009, Nucleic Acids Res..

Three-Dimensional Quantitative Structure-Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpies of Fusion and Their Application to Estimates of Enthalpies of Sublimation and Aqueous Solubilities

William J. Welsh, Swati Puri, James S. Chickos, 2003, J. Chem. Inf. Comput. Sci..

Three-Dimensional Quantitative Structure-Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpy of Sublimation

William J. Welsh, Swati Puri, James S. Chickos, 2002, J. Chem. Inf. Comput. Sci..

Report on Library of Congress Plans for Cataloging in Publication.

William J. Welsh, W. Welsh, 1971 .

The Perils of Paper: Attempts for Survival

William J. Welsh, 1984 .

The Library of Congress: A More-Than-Equal Partner.

William J. Welsh, 1985 .

Highly Predictive CoMFA and CoMSIA Models for Two Series of Stromelysin-1 (MMP-3) Inhibitors Elucidate S1' and S1-S2' Binding Modes

Elizabeth A. Amin, William J. Welsh, W. Welsh, 2006, J. Chem. Inf. Model..

Toxicoinformatics: An Introduction

William J. Welsh, Weida Tong, Panos G. Georgopoulos, 2006 .

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

Igor V. Tetko, Antony J. Williams, Artem Cherkasov, 2011, Journal of Cheminformatics.

In Defense of DEZ: LC's Perspective.

William J. Welsh, William J. Welsh, 1987 .

Application of a Pruning Algorithm To Optimize Artificial Neural Networks for Pharmaceutical Fingerprinting

Igor V. Tetko, William J. Welsh, Alessandro E. P. Villa, 1998, J. Chem. Inf. Comput. Sci..

The role of technology in research libraries.

William J. Welsh, 1992 .

Three-Dimensional Quantitative Structure-Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpy of Vaporization

William J. Welsh, Swati Puri, James S. Chickos, 2002, J. Chem. Inf. Comput. Sci..

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

Igor V. Tetko, Antony J. Williams, Artem Cherkasov, 2011, J. Comput. Aided Mol. Des..

Federal Library Research Collections.

William J. Welsh, Mildred Benton, 1970 .

Libraries and librarians - Opportunities and challenges.

William J. Welsh, 1989 .

Applying the drug discovery paradigm to biomaterials

William J. Welsh, Vladyslav Kholodovych, J. Kohn, 2004 .

The Processing Department of the Library of Congress in 1968.

William J. Welsh, William J. Welsh, 1969 .

New Predictive Models for Blood–Brain Barrier Permeability of Drug-like Molecules

William J. Welsh, Sean Ekins, Dmitriy Chekmarev, 2008, Pharmaceutical Research.

Using Surrogate Modeling in the Prediction of Fibrinogen Adsorption onto Polymer Surfaces

William J. Welsh, Norbert Weber, Khaled Rasheed, 2004, J. Chem. Inf. Model..

Development and application of hybrid structure based method for efficient screening of ligands binding to G-protein coupled receptors

William J. Welsh, Sandhya Kortagere, W. Welsh, 2007, J. Comput. Aided Mol. Des..

Evaluation of Quantitative Structure-Activity Relationship Methods for Large-Scale Prediction of Chemicals Binding to the Estrogen Receptor

Yu Chen, William J. Welsh, Weida Tong, 1998, J. Chem. Inf. Comput. Sci..

Enrichment of Ligands for the Serotonin Receptor Using the Shape Signatures Approach

William J. Welsh, Randy J. Zauhar, Karthigeyan Nagarajan, 2005, J. Chem. Inf. Model..

International cooperation in preservation of library materials

William J. Welsh, 1987 .

Avalanche for shape and feature-based virtual screening with 3D alignment

William J. Welsh, David J. Diller, Nancy D. Connell, 2015, Journal of Computer-Aided Molecular Design.

Festschrift Article for Margreet Wijnstroom

William J. Welsh, 1987 .

Identification of a Minimal Subset of Receptor Conformations for Improved Multiple Conformation Docking and Two-Step Scoring

William J. Welsh, Sukjoon Yoon, W. Welsh, 2004, J. Chem. Inf. Model..

Research libraries : yesterday, today, and tomorrow

William J. Welsh, 金沢工業大学ライブラリーセンター, 1993 .

Gaussian mixture clustering and imputation of microarray data

Ming Ouyang, William J. Welsh, Panos Georgopoulos, 2004, Bioinform..

Structure-based Design of Novel Small-Molecule Inhibitors of Plasmodium falciparum

William J. Welsh, Sandhya Kortagere, Thomas Daly, 2010, J. Chem. Inf. Model..

An Old Idea in a New Setting.

William J. Welsh, William J. Welsh, 1974 .

Fractal Fingerprinting of Chromatographic Profiles Based on Wavelet Analysis and Its Application To Characterize the Quality Grade of Medicinal Herbs

William J. Welsh, Minjun Chen, Yiyu Cheng, 2003, J. Chem. Inf. Comput. Sci..

Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery

William J. Welsh, Randy J. Zauhar, Eleonora Gianti, 2013, Journal of Computer-Aided Molecular Design.

DNA microarray data imputation and significance analysis of differential expression

Ming Ouyang, William J. Welsh, Rebecka Jörnsten, 2005, Bioinform..

Wavelet Analysis of DNA Walks

Ramakrishna Ramaswamy, William J. Welsh, Adrian D. Haimovich, 2006, J. Comput. Biol..

Improved method for predicting ?-turn using support vector machine

William J. Welsh, Sukjoon Yoon, Qidong Zhang, 2005, Bioinform..

CSSP2: An improved method for predicting contact-dependent secondary structure propensity

Heeyoung Jung, William J. Welsh, Sukjoon Yoon, 2007, Comput. Biol. Chem..

Rapid discovery of inhibitors of Toxoplasma gondii using hybrid structure-based computational approach

William J. Welsh, Sandhya Kortagere, Ernest Mui, 2011, J. Comput. Aided Mol. Des..

Hybrid Scoring and Classification Approaches to Predict Human Pregnane X Receptor Activators

William J. Welsh, Sean Ekins, Sandhya Kortagere, 2009, Pharmaceutical Research.

Thermal-Oxidative Stability and Degradation of Polymers

William J. Welsh, Vladyslav Kholodovych, 2007 .

Enthalpies of sublimation and formation of polycyclic aromatic hydrocarbons (PAHs) derived from comparative molecular field analysis (CoMFA): Application of moment of inertia for molecular alignment

William J. Welsh, James S. Chickos, W. Welsh, 1997 .

Determination of galactosamine impurities in heparin samples by multivariate regression analysis of their 1H NMR spectra

William J. Welsh, Lucinda F. Buhse, Moheb Nasr, 2011, Analytical and bioanalytical chemistry.

Phase‐Transition Microneedle Patches for Efficient and Accurate Transdermal Delivery of Insulin

William J. Welsh, Fei Wu, Tuo Jin, 2015 .

Evaluation of Quantitative Structure—Activity Relationship Methods for Large-Scale Prediction of Chemicals Binding to the Estrogen Receptor.

William J. Welsh, Roger Perkins, Daniel M. Sheehan, 1998 .

Application of Screening Methods, Shape Signatures and Engineered Biosensors in Early Drug Discovery Process

William J. Welsh, Randy J. Zauhar, David W. Wood, 2009, Pharmaceutical Research.

Chemoinformatics in Drug Discovery, Volume 23

William J. Welsh, 2005 .

Computational de novo Peptide and Protein Design: Rigid Templates versus Flexible Templates

Christodoulos A. Floudas, William J. Welsh, Ho Ki Fung, 2008 .

Identification of a Minimal Subset of Receptor Conformations for Improved Multiple Conformation Docking and Two-Step Scoring.

William J. Welsh, Sukjoon Yoon, 2004 .

QSAR models in receptor-mediated effects: the nuclear receptor superfamily

William J. Welsh, Weida Tong, Hong Fang, 2003 .

Comparison of Estrogen Receptor α and β Subtypes Based on Comparative Molecular Field Analysis (CoMFA)

William J. Welsh, Weida Tong, Roger Perkins, 1999 .

Halogenated ligands and their interactions with amino acids: implications for structure-activity and structure-toxicity relationships.

William J. Welsh, Sean Ekins, Sandhya Kortagere, 2008, Journal of molecular graphics & modelling.