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Martin Zacharias

Showing results (1-10 of 337) with videos related to

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Proteins|June 28, 2005
ATTRACT: protein-protein docking in CAPRI using a reduced protein modelMartin Zacharias
Proteins|August 23, 2012
Combining coarse-grained nonbonded and atomistic bonded interactions for protein modelingMartin Zacharias
Angewandte 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 Zacharias
Protein Science : a Publication of the Protein Society|October 14, 2021
Match_Motif: A rapid computational tool to assist in protein-protein interaction designMartin Zacharias
The Journal of Physical Chemistry. B|November 6, 2020
Base-Pairing and Base-Stacking Contributions to Double-Stranded DNA FormationMartin Zacharias
Biophysical Journal|May 16, 2006
Minor groove deformability of DNA: a molecular dynamics free energy simulation studyMartin Zacharias
Proteins|March 5, 2004
Rapid protein-ligand docking using soft modes from molecular dynamics simulations to account for protein deformability: binding of FK506 to FKBPMartin Zacharias
Current Opinion in Structural Biology|March 3, 2010
Accounting for conformational changes during protein-protein dockingMartin Zacharias
Journal of Chemical Theory and Computation|December 2, 2015
Combining Elastic Network Analysis and Molecular Dynamics Simulations by Hamiltonian Replica ExchangeMartin Zacharias
Structure (London, England : 1993)|March 9, 2017
Predicting Allosteric Changes from Conformational EnsemblesMartin Zacharias
Pageof 34

Showing results (1-10 of 337) with videos related to

Sort By:
Pageof 34
Proteins|June 28, 2005
ATTRACT: protein-protein docking in CAPRI using a reduced protein modelMartin Zacharias
Proteins|August 23, 2012
Combining coarse-grained nonbonded and atomistic bonded interactions for protein modelingMartin Zacharias
Angewandte 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 Zacharias
Protein Science : a Publication of the Protein Society|October 14, 2021
Match_Motif: A rapid computational tool to assist in protein-protein interaction designMartin Zacharias
The Journal of Physical Chemistry. B|November 6, 2020
Base-Pairing and Base-Stacking Contributions to Double-Stranded DNA FormationMartin Zacharias
Biophysical Journal|May 16, 2006
Minor groove deformability of DNA: a molecular dynamics free energy simulation studyMartin Zacharias
Proteins|March 5, 2004
Rapid protein-ligand docking using soft modes from molecular dynamics simulations to account for protein deformability: binding of FK506 to FKBPMartin Zacharias
Current Opinion in Structural Biology|March 3, 2010
Accounting for conformational changes during protein-protein dockingMartin Zacharias
Journal of Chemical Theory and Computation|December 2, 2015
Combining Elastic Network Analysis and Molecular Dynamics Simulations by Hamiltonian Replica ExchangeMartin Zacharias
Structure (London, England : 1993)|March 9, 2017
Predicting Allosteric Changes from Conformational EnsemblesMartin Zacharias
Pageof 34