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Scientific Reports|June 24, 2015
Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulationsLuca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.Metallomics : Integrated Biometal Science|October 23, 2018
Copper reduction and dioxygen activation in Cu-amyloid beta peptide complexes: insight from molecular modellingFederica Arrigoni, Tommaso Prosdocimi, Luca Mollica, et al.Journal of Translational Medicine|December 1, 2009
Protective versus pathogenic anti-CD4 immunity: insights from the study of natural resistance to HIV infectionSamuele E Burastero, Mariangela Figini, Barbara Frigerio, et al.Frontiers in Molecular Biosciences|September 27, 2016
Binding Mechanisms of Intrinsically Disordered Proteins: Theory, Simulation, and ExperimentLuca Mollica, Luiza M Bessa, Xavier Hanoulle, et al.Biophysical Journal|December 11, 2007
Characterization of the protein unfolding processes induced by urea and temperatureAlessandro Guerini Rocco, Luca Mollica, Piero Ricchiuto, et al.Frontiers in Chemistry|March 15, 2021
A Simplified Amino Acidic Alphabet to Unveil the T-Cells Receptors Antigens: A Computational PerspectiveRaffaele Iannuzzi, Grazisa Rossetti, Andrea Spitaleri, et al.Journal of Chemical Information and Modeling|October 20, 2018
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO InhibitorsMattia Bernetti, Elena Rosini, Luca Mollica, et al.Research and Practice in Thrombosis and Haemostasis|January 9, 2026
Corrigendum to 'Deep molecular modeling and mechanistic insights into type 2A von Willebrand disease with von Willebrand factor A2 domain mutations': [Research and Practice in Thrombosis and Haemostasis 9(7) (2025) 103233]Omid Seidizadeh, Luca Mollica, Davide Giana, et al.Research and Practice in Thrombosis and Haemostasis|December 1, 2025
Deep molecular modeling and mechanistic insights into type 2A von Willebrand disease with von Willebrand factor A2 domain mutationsOmid Seidizadeh, Luca Mollica, Davide Giana, et al.Biophysical Journal|August 8, 2006
A model structure for the heterodimer apoA-IMilano-apoA-II supports its peculiar susceptibility to proteolysisAlessandro Guerini Rocco, Luca Mollica, Elisabetta Gianazza, et al.Pageof 5