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Methods in Molecular Biology (Clifton, N.J.)|August 4, 2009
Molecular simulations of peptides: a useful tool for the development of new drugs and for the study of molecular recognitionMassimiliano Meli, Giorgio Colombo
Biophysical Journal|February 12, 2008
Investigating the mechanism of peptide aggregation: insights from mixed monte carlo-molecular dynamics simulationsMassimiliano Meli, Giulia Morra, Giorgio Colombo
Current Protein & Peptide Science|April 9, 2008
Molecular dynamics simulations of proteins and peptides: from folding to drug designGiulia Morra, Massimiliano Meli, Giorgio Colombo
Frontiers in Molecular Biosciences|June 27, 2018
Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics PerspectiveMassimiliano Meli, Maria Gasset, Giorgio Colombo
Journal of Chemical Theory and Computation|July 23, 2020
Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of ProteinsMassimiliano Meli, Giulia Morra, Giorgio Colombo
Journal of Chemical Theory and Computation|October 4, 2018
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational EventsGiulia Morra, Massimiliano Meli, Giorgio Colombo
Proteins|September 7, 2007
Computational studies of the structure, dynamics and native content of amyloid-like fibrils of ribonuclease AGiorgio Colombo, Massimiliano Meli, Alfonso De Simone
Scientific Reports|September 24, 2021
Revealing Escherichia coli type II L-asparaginase active site flexible loop in its open, ligand-free conformationMaristella Maggi, Massimiliano Meli, Giorgio Colombo, et al.
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