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Journal of Computer-Aided Molecular Design|December 1, 1991
Structure-activity relationship of Ca2+ channel blockers: a study using conformational analysis and chemometric methodsL Belvisi, S Brossa, A Salimbeni, 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.Bioorganic & Medicinal Chemistry|January 9, 1999
Design and synthesis of nonpeptide angiotensin II receptor antagonists featuring acyclic imidazole-mimicking structural unitsM Angiolini, L Belvisi, D Poma, 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 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.European Journal of Medicinal Chemistry|October 27, 2011
Synthesis and renin inhibitory activity of novel angiotensinogen transition state analogues modified at the P(2)-histidine positionA Salimbeni, F Paleari, D Poma, et al.Journal of Computer-Aided Molecular Design|February 1, 1992
Pharmacophore identification by molecular modeling and chemometrics: the case of HMG-CoA reductase inhibitorsU Cosentino, G Moro, D Pitea, et al.Organic Letters|March 30, 2001
Potent integrin antagonists from a small library of RGD-including cyclic pseudopeptidesL Belvisi, A Bernardi, A Checchia, et al.Journal of Medicinal Chemistry|November 24, 1995
N-3-substituted pyrimidinones as potent, orally active, AT1 selective angiotensin II receptor antagonistsA Salimbeni, R Canevotti, F Paleari, et al.Journal of Environmental Management|December 16, 2024
Integrating hydrothermal carbonization and chemical leaching to recover biogenic carbon from sewage sludgeA Salimbeni, H DemeyPageof 13