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Journal of Medicinal Chemistry|January 11, 2002
Looking for selectivity among cytochrome P450s inhibitorsAndrea Cavalli, Maurizio RecanatiniChemmedchem|January 29, 2008
Modeling HERG and its interactions with drugs: recent advances in light of current potassium channel simulationsMaurizio Recanatini, Andrea Cavalli, Matteo MasettiJournal of Chemical Information and Modeling|November 15, 2008
Mechanical features of Plasmodium falciparum acyl carrier protein in the delivery of substratesFrancesco Colizzi, Maurizio Recanatini, Andrea CavalliDrug Discovery Today. Technologies|July 2, 2014
In silico antitarget screeningMaurizio Recanatini, Giovanni Bottegoni, Andrea CavalliMedicinal Research Reviews|April 5, 2002
Nonsteroidal aromatase inhibitors: recent advancesMaurizio Recanatini, Andrea Cavalli, Piero ValentiJournal of Chemical Information and Modeling|March 28, 2006
A comparative study on the application of hierarchical-agglomerative clustering approaches to organize outputs of reiterated docking runsGiovanni Bottegoni, Andrea Cavalli, Maurizio RecanatiniNovartis Foundation Symposium|July 30, 2005
In silico modelling--pharmacophores and hERG channel modelsMaurizio Recanatini, Andrea Cavalli, Matteo MasettiJournal of Computational Chemistry|October 11, 2007
Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studiesMatteo Masetti, Andrea Cavalli, Maurizio RecanatiniChemical Communications (Cambridge, England)|June 18, 2003
Density functional study of the enzymatic reaction catalyzed by a cyclin-dependent kinaseAndrea Cavalli, Marco De Vivo, Maurizio RecanatiniBioinformatics (Oxford, England)|July 29, 2006
AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasetsGiovanni Bottegoni, Walter Rocchia, Maurizio Recanatini, et al.Pageof 44