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Matteo Masetti

Showing results (1-10 of 64) with videos related to

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Frontiers in Bioscience (Landmark Edition)|January 7, 2014
Molecular mechanics and dynamics: numerical tools to sample the configuration spaceMatteo Masetti, Walter Rocchia
Chemmedchem|January 29, 2008
Modeling HERG and its interactions with drugs: recent advances in light of current potassium channel simulationsMaurizio Recanatini, Andrea Cavalli, Matteo Masetti
Frontiers in Molecular Biosciences|December 9, 2022
Editorial: Recent advancements in modeling and simulations of ion channelsSimone Furini, Luca Maragliano, Matteo Masetti
Plos One|April 17, 2014
Protein dynamics of the HIF-2α PAS-B domain upon heterodimerization and ligand bindingMatteo Masetti, Federico Falchi, Maurizio Recanatini
Chemmedchem|April 21, 2015
Protein Flexibility in Drug Discovery: From Theory to ComputationRosa Buonfiglio, Maurizio Recanatini, Matteo Masetti
Methods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea Cavalli
Pharmaceuticals (Basel, Switzerland)|September 23, 2020
Data-Driven Molecular Dynamics: A Multifaceted ChallengeMattia Bernetti, Martina Bertazzo, Matteo Masetti
Novartis Foundation Symposium|July 30, 2005
In silico modelling--pharmacophores and hERG channel modelsMaurizio Recanatini, Andrea Cavalli, Matteo Masetti
Journal 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 Recanatini
Journal of the American Chemical Society|July 29, 2021
Ion Conduction Mechanism as a Fingerprint of Potassium ChannelsCarmen Domene, Riccardo Ocello, Matteo Masetti, et al.
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
Frontiers in Bioscience (Landmark Edition)|January 7, 2014
Molecular mechanics and dynamics: numerical tools to sample the configuration spaceMatteo Masetti, Walter Rocchia
Chemmedchem|January 29, 2008
Modeling HERG and its interactions with drugs: recent advances in light of current potassium channel simulationsMaurizio Recanatini, Andrea Cavalli, Matteo Masetti
Frontiers in Molecular Biosciences|December 9, 2022
Editorial: Recent advancements in modeling and simulations of ion channelsSimone Furini, Luca Maragliano, Matteo Masetti
Plos One|April 17, 2014
Protein dynamics of the HIF-2α PAS-B domain upon heterodimerization and ligand bindingMatteo Masetti, Federico Falchi, Maurizio Recanatini
Chemmedchem|April 21, 2015
Protein Flexibility in Drug Discovery: From Theory to ComputationRosa Buonfiglio, Maurizio Recanatini, Matteo Masetti
Methods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea Cavalli
Pharmaceuticals (Basel, Switzerland)|September 23, 2020
Data-Driven Molecular Dynamics: A Multifaceted ChallengeMattia Bernetti, Martina Bertazzo, Matteo Masetti
Novartis Foundation Symposium|July 30, 2005
In silico modelling--pharmacophores and hERG channel modelsMaurizio Recanatini, Andrea Cavalli, Matteo Masetti
Journal 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 Recanatini
Journal of the American Chemical Society|July 29, 2021
Ion Conduction Mechanism as a Fingerprint of Potassium ChannelsCarmen Domene, Riccardo Ocello, Matteo Masetti, et al.
Pageof 7