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Chemmedchem|April 21, 2015
Protein Flexibility in Drug Discovery: From Theory to ComputationRosa Buonfiglio, Maurizio Recanatini, Matteo MasettiMethods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea CavalliPharmaceuticals (Basel, Switzerland)|September 23, 2020
Data-Driven Molecular Dynamics: A Multifaceted ChallengeMattia Bernetti, Martina Bertazzo, Matteo MasettiNovartis 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 RecanatiniACS Central Science|October 6, 2017
Allosteric Communication Networks in Proteins Revealed through Pocket Crosstalk AnalysisGiuseppina La Sala, Sergio Decherchi, Marco De Vivo, et al.Journal of Chemical Information and Modeling|January 18, 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug DiscoverySergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.Plos One|June 1, 2011
Systematic exploitation of multiple receptor conformations for virtual ligand screeningGiovanni Bottegoni, Walter Rocchia, Manuel Rueda, et al.Data in Brief|June 23, 2016
Absolute nutrient concentration measurements in cell culture media: (1)H q-NMR spectra and data to compare the efficiency of pH-controlled protein precipitation versus CPMG or post-processing filtering approachesLuca Goldoni, Tiziana Beringhelli, Walter Rocchia, et al.Journal of Chemical Information and Modeling|June 30, 2025
NanoShaperWeb: Molecular Surface and Pocket Detection Made VisualCarlo Abate, Eleonora Serra, Walter Rocchia, et al.Pageof 13