A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonists. - Laura Belvisi; Gianpaolo Bravi; Carlo Scolastico; Anna Vulpetti; Aldo Salimbeni; Roberto Todeschini (J. Comput. Aided Mol. Des., 1994)

A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists. - Laura Belvisi; Gianpaolo Bravi; Giovanna Catalano; Massimo Mabilia; Aldo Salimbeni; Carlo Scolastico (J. Comput. Aided Mol. Des., 1996)

MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids. - Gianpaolo Bravi; Emanuela Gancia; Paolo Mascagni; Monica Pegna; Roberto Todeschini; Andrea Zaliani (J. Comput. Aided Mol. Des., 1997)

SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations. - Gianpaolo Bravi; Emanuela Gancia; Andrea Zaliani; Monica Pegna (J. Comput. Chem., 1997)

Global 3D-QSAR methods: MS-WHIM and autocorrelation. - Emanuela Gancia; Gianpaolo Bravi; Paolo Mascagni; Andrea Zaliani (J. Comput. Aided Mol. Des., 2000)

PLUMS: a Program for the Rapid Optimization of Focused Libraries. - Gianpaolo Bravi; Darren V. S. Green; Michael M. Hann; Andrew R. Leach (J. Chem. Inf. Comput. Sci., 2000)

A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. - Yogendra Patel; Valerie J. Gillet; Gianpaolo Bravi; Andrew R. Leach (J. Comput. Aided Mol. Des., 2002)

The Reduced Graph Descriptor in Virtual Screening and Data-Driven Clustering of High-Throughput Screening Data. - Gavin Harper; Gianpaolo Bravi; Stephen D. Pickett; Jameed Hussain; Darren V. S. Green (J. Chem. Inf. Model., 2004)

A Comparison of Field-Based Similarity Searching Methods: CatShape, FBSS, and ROCS. - Kirstin Moffat; Valerie J. Gillet; Martin Whittle; Gianpaolo Bravi; Andrew R. Leach (J. Chem. Inf. Model., 2008)

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity. - George Papadatos; Muhammad Alkarouri; Valerie J. Gillet; Peter Willett 002; Visakan Kadirkamanathan; Christopher N. Luscombe; Gianpaolo Bravi; Nicola J. Richmond; Stephen D. Pickett; Jameed Hussain; John Pritchard; Anthony W. J. Cooper; et al. (J. Chem. Inf. Model., 2010)