Gianpaolo Bravi

Publication Activity (10 Years)

Years Active: 1994-2010
Publications (10 Years): 0

Publications

George Papadatos, Muhammad Alkarouri, Valerie J. Gillet, Peter Willett, Visakan Kadirkamanathan, Christopher N. Luscombe, Gianpaolo Bravi, Nicola J. Richmond, Stephen D. Pickett, Jameed Hussain, John Pritchard, Anthony W. J. Cooper, Simon J. F. Macdonald
Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity. J. Chem. Inf. Model. 50 (10) (2010)
Kirstin Moffat, Valerie J. Gillet, Martin Whittle, Gianpaolo Bravi, Andrew R. Leach
A Comparison of Field-Based Similarity Searching Methods: CatShape, FBSS, and ROCS. J. Chem. Inf. Model. 48 (4) (2008)
Gavin Harper, Gianpaolo Bravi, Stephen D. Pickett, Jameed Hussain, Darren V. S. Green
The Reduced Graph Descriptor in Virtual Screening and Data-Driven Clustering of High-Throughput Screening Data. J. Chem. Inf. Model. 44 (6) (2004)
Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi, Andrew R. Leach
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. J. Comput. Aided Mol. Des. 16 (8-9) (2002)
Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani
Global 3D-QSAR methods: MS-WHIM and autocorrelation. J. Comput. Aided Mol. Des. 14 (3) (2000)
Gianpaolo Bravi, Darren V. S. Green, Michael M. Hann, Andrew R. Leach
PLUMS: a Program for the Rapid Optimization of Focused Libraries. J. Chem. Inf. Comput. Sci. 40 (6) (2000)
Gianpaolo Bravi, Emanuela Gancia, Andrea Zaliani, Monica Pegna
SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations. J. Comput. Chem. 18 (10) (1997)
Gianpaolo Bravi, Emanuela Gancia, Paolo Mascagni, Monica Pegna, Roberto Todeschini, Andrea Zaliani
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids. J. Comput. Aided Mol. Des. 11 (1) (1997)
Laura Belvisi, Gianpaolo Bravi, Giovanna Catalano, Massimo Mabilia, Aldo Salimbeni, Carlo Scolastico
A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists. J. Comput. Aided Mol. Des. 10 (6) (1996)
Laura Belvisi, Gianpaolo Bravi, Carlo Scolastico, Anna Vulpetti, Aldo Salimbeni, Roberto Todeschini
A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonists. J. Comput. Aided Mol. Des. 8 (2) (1994)