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Wolfgang Wenzel

Showing results (1-10 of 179) with videos related to

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Journal of the American Chemical Society|December 23, 2004
Predictive in silico all-atom folding of a four-helix protein with a free-energy modelAlexander Schug, Wolfgang Wenzel
Structure (London, England : 1993)|April 20, 2005
Free-energy landscape of the villin headpiece in an all-atom force fieldThomas Herges, Wolfgang Wenzel
The Journal of Chemical Physics|March 19, 2008
Conformational landscape of the HIV-V3 hairpin loop from all-atom free-energy simulationsAbhinav Verma, Wolfgang Wenzel
Journal of Chemical Theory and Computation|July 12, 2021
CONI-Net: Machine Learning of Separable Intermolecular Force FieldsManuel Konrad, Wolfgang Wenzel
Journal of Chemical Theory and Computation|November 21, 2015
PowerBorn: A Barnes-Hut Tree Implementation for Accurate and Efficient Born Radii ComputationMartin Brieg, Wolfgang Wenzel
BMC Structural Biology|March 21, 2007
Protein structure prediction by all-atom free-energy refinementAbhinav Verma, Wolfgang Wenzel
Biophysical Journal|May 6, 2009
A free-energy approach for all-atom protein simulationAbhinav Verma, Wolfgang Wenzel
The Journal of Chemical Physics|December 24, 2011
Transition network based on equilibrium sampling: a new method for extracting kinetic information from Monte Carlo simulations of protein foldingKonstantin V Klenin, Wolfgang Wenzel
The Journal of Chemical Physics|March 18, 2010
A method for the calculation of rate constants from stochastic transition pathsKonstantin V Klenin, Wolfgang Wenzel
Journal of Medicinal Chemistry|September 6, 2008
Flexible side chain models improve enrichment rates in in silico screeningDaria B Kokh, Wolfgang Wenzel
Pageof 18

Showing results (1-10 of 179) with videos related to

Sort By:
Pageof 18
Journal of the American Chemical Society|December 23, 2004
Predictive in silico all-atom folding of a four-helix protein with a free-energy modelAlexander Schug, Wolfgang Wenzel
Structure (London, England : 1993)|April 20, 2005
Free-energy landscape of the villin headpiece in an all-atom force fieldThomas Herges, Wolfgang Wenzel
The Journal of Chemical Physics|March 19, 2008
Conformational landscape of the HIV-V3 hairpin loop from all-atom free-energy simulationsAbhinav Verma, Wolfgang Wenzel
Journal of Chemical Theory and Computation|July 12, 2021
CONI-Net: Machine Learning of Separable Intermolecular Force FieldsManuel Konrad, Wolfgang Wenzel
Journal of Chemical Theory and Computation|November 21, 2015
PowerBorn: A Barnes-Hut Tree Implementation for Accurate and Efficient Born Radii ComputationMartin Brieg, Wolfgang Wenzel
BMC Structural Biology|March 21, 2007
Protein structure prediction by all-atom free-energy refinementAbhinav Verma, Wolfgang Wenzel
Biophysical Journal|May 6, 2009
A free-energy approach for all-atom protein simulationAbhinav Verma, Wolfgang Wenzel
The Journal of Chemical Physics|December 24, 2011
Transition network based on equilibrium sampling: a new method for extracting kinetic information from Monte Carlo simulations of protein foldingKonstantin V Klenin, Wolfgang Wenzel
The Journal of Chemical Physics|March 18, 2010
A method for the calculation of rate constants from stochastic transition pathsKonstantin V Klenin, Wolfgang Wenzel
Journal of Medicinal Chemistry|September 6, 2008
Flexible side chain models improve enrichment rates in in silico screeningDaria B Kokh, Wolfgang Wenzel
Pageof 18