AAAAAA

   
Results: 1-8 |
Results: 8
MS-WHIM, NEW 3D THEORETICAL DESCRIPTORS DERIVED FROM MOLECULAR-SURFACE PROPERTIES - A COMPARATIVE 3D QSAR STUDY IN A SERIES OF STEROIDS
Authors: BRAVI G GANCIA E MASCAGNI P PEGNA M TODESCHINI R ZALIANI A
Citation: G. Bravi et al., MS-WHIM, NEW 3D THEORETICAL DESCRIPTORS DERIVED FROM MOLECULAR-SURFACE PROPERTIES - A COMPARATIVE 3D QSAR STUDY IN A SERIES OF STEROIDS, Journal of computer-aided molecular design, 11(1), 1997, pp. 79-92
SONHICA (SIMPLE OPTIMIZED NON-HIERARCHICAL CLUSTER-ANALYSIS) - A NEW TOOL FOR ANALYSIS OF MOLECULAR-CONFORMATIONS
Authors: BRAVI G GANCIA E ZALIANI A PEGNA M
Citation: G. Bravi et al., SONHICA (SIMPLE OPTIMIZED NON-HIERARCHICAL CLUSTER-ANALYSIS) - A NEW TOOL FOR ANALYSIS OF MOLECULAR-CONFORMATIONS, Journal of computational chemistry, 18(10), 1997, pp. 1295-1311
A 3D QSAR COMFA STUDY OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS
Authors: BELVISI L BRAVI G CATALANO G MABILIA M SALIMBENI A SCOLASTICO C
Citation: L. Belvisi et al., A 3D QSAR COMFA STUDY OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS, Journal of computer-aided molecular design, 10(6), 1996, pp. 567-582
SUBSTRATE RECOGNITION BY RIBOSOME-INACTIVATING PROTEIN STUDIED BY MOLECULAR MODELING AND MOLECULAR ELECTROSTATIC POTENTIALS
Authors: BRAVI G LEGNAME G CHAN AWE
Citation: G. Bravi et al., SUBSTRATE RECOGNITION BY RIBOSOME-INACTIVATING PROTEIN STUDIED BY MOLECULAR MODELING AND MOLECULAR ELECTROSTATIC POTENTIALS, Journal of molecular graphics, 13(2), 1995, pp. 83-88
N-3-SUBSTITUTED PYRIMIDINONES AS POTENT, ORALLY-ACTIVE, AT(1) SELECTIVE ANGIOTENSIN-II RECEPTOR ANTAGONISTS
Authors: SALIMBENI A CANEVOTTI R PALEARI F POMA D CALIARI S FICI F CIRILLO R RENZETTI AR SUBISSI A BELVISI L BRAVI G SCOLASTICO C GIACHETTI A
Citation: A. Salimbeni et al., N-3-SUBSTITUTED PYRIMIDINONES AS POTENT, ORALLY-ACTIVE, AT(1) SELECTIVE ANGIOTENSIN-II RECEPTOR ANTAGONISTS, Journal of medicinal chemistry, 38(24), 1995, pp. 4806-4820
A 3D QSAR APPROACH TO THE SEARCH FOR GEOMETRICAL SIMILARITY IN A SERIES OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS
Authors: BELVISI L BRAVI G SCOLASTICO C VULPETTI A SALIMBENI A TODESCHINI R
Citation: L. Belvisi et al., A 3D QSAR APPROACH TO THE SEARCH FOR GEOMETRICAL SIMILARITY IN A SERIES OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS, Journal of computer-aided molecular design, 8(2), 1994, pp. 211-220
NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS - SYNTHESIS, IN-VITRO ACTIVITY, AND MOLECULAR MODELING STUDIES OF N-[(HETEROBIARYL)METHYL]IMIDAZOLES
Authors: SALIMBENI A CANEVOTTI R PALEARI F BONACCORSI F RENZETTI AR BELVISI L BRAVI G SCOLASTICO C
Citation: A. Salimbeni et al., NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS - SYNTHESIS, IN-VITRO ACTIVITY, AND MOLECULAR MODELING STUDIES OF N-[(HETEROBIARYL)METHYL]IMIDAZOLES, Journal of medicinal chemistry, 37(23), 1994, pp. 3928-3938
ON THE ROLE OF THE MOLECULAR ELECTROSTATIC POTENTIAL IN MODELING THE ACTIVITY OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS
Authors: BELVISI L BONATI L BRAVI G PITEA D SCOLASTICO C VULPETTI A
Citation: L. Belvisi et al., ON THE ROLE OF THE MOLECULAR ELECTROSTATIC POTENTIAL IN MODELING THE ACTIVITY OF NONPEPTIDE ANGIOTENSIN-II RECEPTOR ANTAGONISTS, Journal of molecular structure. Theochem, 100(2-3), 1993, pp. 237-252
Risultati: 1-8 |