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Current Pharmaceutical Design|November 23, 2012
Protonation states and conformational ensemble in ligand-based QSAR modelingPier G De BenedettiJournal of Computer-Aided Molecular Design|September 30, 2006
Inactive and active states and supramolecular organization of GPCRs: insights from computational modelingFrancesca Fanelli, Pier G De BenedettiDrug Discovery Today|March 26, 2018
Computational modeling approaches to quantitative structure-binding kinetics relationships in drug discoveryPier G De Benedetti, Francesca FanelliDrug Discovery Today|October 5, 2014
Multiscale quantum chemical approaches to QSAR modeling and drug designPier G De Benedetti, Francesca FanelliCurrent Protein & Peptide Science|April 10, 2009
Ligand-receptor communication and drug designPier G De Benedetti, Francesca FanelliDrug Discovery Today|August 17, 2010
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSARPier G De Benedetti, Francesca FanelliJournal of Chemical Information and Computer Sciences|September 23, 2003
Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT(1A) receptorMichele Seeber, Pier G De Benedetti, Francesca FanelliProteins|December 31, 1997
Theoretical investigation of IL-6 multiprotein receptor assemblyM C Menziani, F Fanelli, P G De BenedettiSurgical Neurology|May 1, 1981
A fast, simple, and satisfactory method of cranioplastyG De Benedetti, A Marra, G Crivelli, et al.Bioorganic & Medicinal Chemistry|November 1, 1995
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysisF Fanelli, M C Menziani, P G De BenedettiPageof 7