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Gianpaolo Bravi
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2010 – 2019
- 2010
- [j10]George Papadatos
, Muhammad Alkarouri, Valerie J. Gillet
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): 1872-1886 (2010)
2000 – 2009
- 2008
- [j9]Kirstin Moffat, Valerie J. Gillet
A Comparison of Field-Based Similarity Searching Methods: CatShape, FBSS, and ROCS. J. Chem. Inf. Model. 48(4): 719-729 (2008) - 2004
- [j8]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): 2145-2156 (2004) - 2002
- [j7]Yogendra Patel, Valerie J. Gillet
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. J. Comput. Aided Mol. Des. 16(8-9): 653-681 (2002) - 2000
- [j6]Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani
Global 3D-QSAR methods: MS-WHIM and autocorrelation. J. Comput. Aided Mol. Des. 14(3): 293-306 (2000) - [j5]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): 1441-1448 (2000)
1990 – 1999
- 1997
- [j4]Gianpaolo Bravi, Emanuela Gancia, Paolo Mascagni, Monica Pegna, Roberto Todeschini
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): 79-92 (1997) - [j3]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): 1295-1311 (1997) - 1996
- [j2]Laura Belvisi
A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists. J. Comput. Aided Mol. Des. 10(6): 567-582 (1996) - 1994
- [j1]Laura Belvisi
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): 211-220 (1994)
Coauthor Index
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