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Journal of Chemical Information and Modeling|October 22, 2013
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screeningRosa Buonfiglio, Mariarosaria Ferraro, Federico Falchi, et al.Current Protein & Peptide Science|April 9, 2008
Molecular dynamics simulations of proteins and peptides: from folding to drug designGiulia Morra, Massimiliano Meli, Giorgio ColomboPharmaceuticals (Basel, Switzerland)|November 28, 2013
Molecular dynamics simulations of hsp90 with an eye to inhibitor designElisabetta Moroni, Giulia Morra, Giorgio ColomboJournal of Chemical Information and Modeling|February 26, 2020
Mechanistic Model for the Hsp90-Driven Opening of Human ArgonauteSilvia Rinaldi, Giorgio Colombo, Antonella PaladinoPlos Computational Biology|March 21, 2009
Modeling signal propagation mechanisms and ligand-based conformational dynamics of the Hsp90 molecular chaperone full-length dimerGiulia Morra, Gennady Verkhivker, Giorgio ColomboFrontiers in Bioscience (Landmark Edition)|March 11, 2009
Structure and sequence determinants of aggregation investigated with molecular dynamicsElisabetta Moroni, Guido Scarabelli, Giorgio ColomboProtein Science : a Publication of the Protein Society|July 28, 2022
The dynamics of t1 adenosine binding on human Argonaute 2: Understanding recognition with conformational selectionSilvia Rinaldi, Giorgio Colombo, Antonella PaladinoFrontiers in Molecular Biosciences|June 27, 2018
Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics PerspectiveMassimiliano Meli, Maria Gasset, Giorgio ColomboJournal 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 ColomboCurrent Topics in Medicinal Chemistry|July 10, 2015
The Dynamics of Drug DiscoveryElisabetta Moroni, Antonella Paladino, Giorgio ColomboPageof 28