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Journal of Molecular Graphics|April 1, 1995
Substrate recognition by ribosome-inactivating protein studied by molecular modeling and molecular electrostatic potentialsG Bravi, G Legname, A W ChanJournal of Computer-Aided Molecular Design|April 11, 2000
Global 3D-QSAR methods: MS-WHIM and autocorrelationE Gancia, G Bravi, P Mascagni, et al.The Journal of Pharmacology and Experimental Therapeutics|September 22, 1999
Three-dimensional-quantitative structure activity relationship analysis of cytochrome P-450 3A4 substratesS Ekins, G Bravi, J H Wikel, et al.Journal of Chemical Information and Computer Sciences|January 11, 2000
PLUMS: a program for the rapid optimization of focused librariesG Bravi, D V Green, M M Hann, et al.Journal of Computer-Aided Molecular Design|April 1, 1994
A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonistsL Belvisi, G Bravi, C Scolastico, et al.Journal of Computer-Aided Molecular Design|December 1, 1996
A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonistsL Belvisi, G Bravi, G Catalano, et al.Journal of Computer-Aided Molecular Design|January 1, 1997
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroidsG Bravi, E Gancia, P Mascagni, et al.Journal of Medicinal Chemistry|November 11, 1994
Nonpeptide angiotensin II receptor antagonists. Synthesis, in vitro activity, and molecular modeling studies of N-[(heterobiaryl)methyl] imidazolesA Salimbeni, R Canevotti, F Paleari, et al.Pharmacogenetics|April 26, 2000
Three and four dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2D6 inhibitorsS Ekins, G Bravi, S Binkley, et al.Drug Metabolism and Disposition: the Biological Fate of Chemicals|July 20, 2000
Three- and four-dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2C9 inhibitorsS Ekins, G Bravi, S Binkley, et al.Pageof 2