Gianpaolo Bravi

According to our database, Gianpaolo Bravi authored at least 10 papers between 1994 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2010

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, 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

J. Chem. Inf. Model., 2010

2008

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

2004

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

2002

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

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

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

Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani

J. Comput. Aided Mol. Des., 2000

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

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

1996

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

1994

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