Gianpaolo Bravi

发表

PLUMS: a Program for the Rapid Optimization of Focused Libraries

Darren V. S. Green, Andrew R. Leach, Gianpaolo Bravi, 2000, J. Chem. Inf. Comput. Sci..

A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonists

Roberto Todeschini, Anna Vulpetti, Carlo Scolastico, 1994, J. Comput. Aided Mol. Des..

SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations

Andrea Zaliani, Emanuela Gancia, Gianpaolo Bravi, 1997, J. Comput. Chem..

The Reduced Graph Descriptor in Virtual Screening and Data-Driven Clustering of High-Throughput Screening Data

Darren V. S. Green, Gavin Harper, Stephen D. Pickett, 2005, J. Chem. Inf. Model..

A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists

Carlo Scolastico, Gianpaolo Bravi, Laura Belvisi, 1996, J. Comput. Aided Mol. Des..

A Comparison of Field-Based Similarity Searching Methods: CatShape, FBSS, and ROCS

Valerie J Gillet, Gianpaolo Bravi, Martin Whittle, 2008, J. Chem. Inf. Model..

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..

A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP

Andrew R. Leach, Valerie J. Gillet, Gianpaolo Bravi, 2002, J. Comput. Aided Mol. Des..

MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids

Roberto Todeschini, Andrea Zaliani, Emanuela Gancia, 1997, J. Comput. Aided Mol. Des..

Global 3D-QSAR methods: MS-WHIM and autocorrelation

Andrea Zaliani, Emanuela Gancia, Gianpaolo Bravi, 2000, J. Comput. Aided Mol. Des..

SONHICA (Simple optimized non‐HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations

Emanuela Gancia, Gianpaolo Bravi, Monica Pegna, 1997 .

On the role of the molecular electrostatic potential in modelling the activity of non-peptide angiotensin II receptor antagonists

Anna Vulpetti, Carlo Scolastico, Gianpaolo Bravi, 1993 .

ADMET rules of thumb II: A comparison of the effects of common substituents on a range of ADMET parameters.

Daniel M. Lowe, Gianpaolo Bravi, Sandeep Modi, 2009, Bioorganic & medicinal chemistry.

A Comparison of Field‐Based Similarity Searching Methods: CatShape, FBSS, and ROCS.

Andrew R. Leach, Martin Whittle, Valerie J. Gillet, 2008 .

Application of MS‐WHIM Descriptors: 1. Introduction of New Molecular Surface Properties and 2. Prediction of Binding Affinity Data

Gianpaolo Bravi, James H. Wikel, 2000 .

Application of MS-WHIM Descriptors: 3. Prediction of Molecular Properties

Gianpaolo Bravi, James H. Wikel, 2000 .

Modelling Structure‐Activity Relationships

Darren V. S. Green, Emanuela Gancia, Gianpaolo Bravi, 2000 .