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Farmaco (Societa Chimica Italiana : 1989)|September 19, 2003
Docking experiments showing similar recognition patterns of paclitaxel when interacting with different macromolecular targetsStefano Alcaro, Danilo Battaglia, Francesco OrtusoBioinformatics (Oxford, England)|March 29, 2006
GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognitionFrancesco Ortuso, Thierry Langer, Stefano AlcaroJournal of Chemical Information and Modeling|June 1, 2005
Molecular modeling of DNA cross-linking analogues based on the azinomycin scaffoldStefano Alcaro, Francesco Ortuso, Robert S ColemanJournal of Medicinal Chemistry|February 8, 2002
DNA cross-linking by azinomycin B: Monte Carlo simulations in the evaluation of sequence selectivityStefano Alcaro, Francesco Ortuso, Robert S ColemanMethods in Molecular Biology (Clifton, N.J.)|March 24, 2021
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity CompoundsGiosuè Costa, Anna Artese, Francesco Ortuso, et al.Journal of Chemical Information and Modeling|January 5, 2013
Antioxidant efficiency of oxovitisin, a new class of red wine pyranoanthocyanins, revealed through quantum mechanical investigationsStefano Alcaro, Sandro Giuseppe Chiodo, Monica Leopoldini, et al.Journal of Biomolecular Structure & Dynamics|February 15, 2021
Structural genetics of circulating variants affecting the SARS-CoV-2 spike/human ACE2 complexFrancesco Ortuso, Daniele Mercatelli, Pietro Hiram Guzzi, et al.Journal of Chromatography. A|December 10, 2013
A chromatographic and computational study on the driving force operating in the exceptionally large enantioseparation of N-thiocarbamoyl-3-(4'-biphenyl)-5-phenyl-4,5-dihydro-(1H) pyrazole on a 4-methylbenzoate cellulose-based chiral stationary phaseFrancesco Ortuso, Stefano Alcaro, Sergio Menta, et al.Molecules (Basel, Switzerland)|October 3, 2013
Identification of new natural DNA G-quadruplex binders selected by a structure-based virtual screening approachAnna Artese, Giosuè Costa, Francesco Ortuso, et al.Journal of Chemical Information and Modeling|February 11, 2012
Computer-aided molecular design of asymmetric pyrazole derivatives with exceptional enantioselective recognition toward the Chiralcel OJ-H stationary phaseStefano Alcaro, Adriana Bolasco, Roberto Cirilli, et al.Pageof 13