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Koen M Visscher

Showing results (1-10 of 14) with videos related to

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Journal of Chemical Theory and Computation|February 15, 2019
Deriving Force-Field Parameters from First Principles Using a Polarizable and Higher Order Dispersion ModelKoen M Visscher, Daan P Geerke
The Journal of Physical Chemistry. B|February 20, 2020
Deriving a Polarizable Force Field for Biomolecular Building Blocks with Minimal Empirical CalibrationKoen M Visscher, Daan P Geerke
Molecules (Basel, Switzerland)|December 2, 2018
A QM/MM Derived Polarizable Water Model for Molecular SimulationKoen M Visscher, William C Swope, Daan P Geerke
Proteins|December 20, 2014
Non-interacting surface solvation and dynamics in protein-protein interactionsKoen M Visscher, Panagiotis L Kastritis, Alexandre M J J Bonvin
Journal of Computational Chemistry|January 31, 2017
A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcoholsKoen M Visscher, C Ruben Vosmeer, Rosa A Luirink, et al.
Journal of Chemical Theory and Computation|July 13, 2018
Predicting the Prevalence of Alternative Warfarin Tautomers in SolutionAlpeshkumar K Malde, Martin Stroet, Bertrand Caron, et al.
Journal of Biomolecular NMR|April 30, 2013
Solvated protein-DNA docking using HADDOCKMarc van Dijk, Koen M Visscher, Panagiotis L Kastritis, et al.
Proteins|November 20, 2012
Solvated protein-protein docking using Kyte-Doolittle-based water preferencesPanagiotis L Kastritis, Koen M Visscher, Aalt D J van Dijk, et al.
Journal of Chemical Theory and Computation|October 6, 2018
Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and HexaneMartin Stroet, Bertrand Caron, Koen M Visscher, et al.
Nature Communications|September 15, 2017
Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitorsDaniël Verhoef, Koen M Visscher, C Ruben Vosmeer, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|February 15, 2019
Deriving Force-Field Parameters from First Principles Using a Polarizable and Higher Order Dispersion ModelKoen M Visscher, Daan P Geerke
The Journal of Physical Chemistry. B|February 20, 2020
Deriving a Polarizable Force Field for Biomolecular Building Blocks with Minimal Empirical CalibrationKoen M Visscher, Daan P Geerke
Molecules (Basel, Switzerland)|December 2, 2018
A QM/MM Derived Polarizable Water Model for Molecular SimulationKoen M Visscher, William C Swope, Daan P Geerke
Proteins|December 20, 2014
Non-interacting surface solvation and dynamics in protein-protein interactionsKoen M Visscher, Panagiotis L Kastritis, Alexandre M J J Bonvin
Journal of Computational Chemistry|January 31, 2017
A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcoholsKoen M Visscher, C Ruben Vosmeer, Rosa A Luirink, et al.
Journal of Chemical Theory and Computation|July 13, 2018
Predicting the Prevalence of Alternative Warfarin Tautomers in SolutionAlpeshkumar K Malde, Martin Stroet, Bertrand Caron, et al.
Journal of Biomolecular NMR|April 30, 2013
Solvated protein-DNA docking using HADDOCKMarc van Dijk, Koen M Visscher, Panagiotis L Kastritis, et al.
Proteins|November 20, 2012
Solvated protein-protein docking using Kyte-Doolittle-based water preferencesPanagiotis L Kastritis, Koen M Visscher, Aalt D J van Dijk, et al.
Journal of Chemical Theory and Computation|October 6, 2018
Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and HexaneMartin Stroet, Bertrand Caron, Koen M Visscher, et al.
Nature Communications|September 15, 2017
Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitorsDaniël Verhoef, Koen M Visscher, C Ruben Vosmeer, et al.
Pageof 2