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Expert Opinion on Drug Discovery|July 25, 2012
Tackling the challenges posed by target flexibility in drug designChristian Beier, Martin ZachariasProteins|June 28, 2005
ATTRACT: protein-protein docking in CAPRI using a reduced protein modelMartin ZachariasProteins|August 23, 2012
Combining coarse-grained nonbonded and atomistic bonded interactions for protein modelingMartin ZachariasJournal of Chemical Theory and Computation|December 2, 2015
Combining Elastic Network Analysis and Molecular Dynamics Simulations by Hamiltonian Replica ExchangeMartin ZachariasStructure (London, England : 1993)|March 9, 2017
Predicting Allosteric Changes from Conformational EnsemblesMartin ZachariasProtein Science : a Publication of the Protein Society|May 23, 2003
Protein-protein docking with a reduced protein model accounting for side-chain flexibilityMartin ZachariasBiophysical Journal|May 16, 2006
Minor groove deformability of DNA: a molecular dynamics free energy simulation studyMartin ZachariasProteins|March 5, 2004
Rapid protein-ligand docking using soft modes from molecular dynamics simulations to account for protein deformability: binding of FK506 to FKBPMartin ZachariasCurrent Opinion in Structural Biology|March 3, 2010
Accounting for conformational changes during protein-protein dockingMartin ZachariasAngewandte Chemie (International Ed. in English)|February 16, 2019
Atomic Resolution Insight into Sac7d Protein Binding to DNA and Associated Global Changes by Molecular Dynamics SimulationsMartin ZachariasPageof 34