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Herman J C Berendsen

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Journal of Computational Chemistry|May 27, 2022
Simulation of slow reaction with quantum character: Neutral hydrolysis of carboxylic esterMarc F Lensink, Janez Mavri, Herman J C Berendsen
The Journal of Chemical Physics|July 23, 2004
An application of flexible constraints in Monte Carlo simulations of the isobaric--isothermal ensemble of liquid water and ice Ih with the polarizable and flexible mobile charge densities in harmonic oscillators modelHumberto Saint-Martin, Berk Hess, Herman J C Berendsen
Journal of Computational Chemistry|May 27, 2022
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systemsK Anton Feenstra, Berk Hess, Herman J C Berendsen
Proteins|July 12, 2002
Signal transduction in the photoactive yellow protein. II. Proton transfer initiates conformational changesGerrit Groenhof, Marc F Lensink, Herman J C Berendsen, et al.
Journal of Biomolecular NMR|September 20, 2002
Order-parameter tensor description of HPr in a medium of oriented bicellesFranciska van Lune, Linda Manning, Klaas Dijkstra, et al.
Protein Engineering|April 5, 2002
Molecular dynamics simulations as a tool for improving protein stabilityMariël G Pikkemaat, Antonius B M Linssen, Herman J C Berendsen, et al.
Proteins|July 12, 2002
Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophoreGerrit Groenhof, Marc F Lensink, Herman J C Berendsen, et al.
Journal of Computational Chemistry|October 8, 2005
GROMACS: fast, flexible, and freeDavid Van Der Spoel, Erik Lindahl, Berk Hess, et al.
Journal of Computational Chemistry|April 7, 2011
Determining equilibrium constants for dimerization reactions from molecular dynamics simulationsDjurre H De Jong, Lars V Schäfer, Alex H De Vries, et al.
Journal of the American Chemical Society|January 27, 2017
High-Throughput Simulations Reveal Membrane-Mediated Effects of Alcohols on MscL GatingManuel N Melo, Clément Arnarez, Hendrik Sikkema, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|May 27, 2022
Simulation of slow reaction with quantum character: Neutral hydrolysis of carboxylic esterMarc F Lensink, Janez Mavri, Herman J C Berendsen
The Journal of Chemical Physics|July 23, 2004
An application of flexible constraints in Monte Carlo simulations of the isobaric--isothermal ensemble of liquid water and ice Ih with the polarizable and flexible mobile charge densities in harmonic oscillators modelHumberto Saint-Martin, Berk Hess, Herman J C Berendsen
Journal of Computational Chemistry|May 27, 2022
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systemsK Anton Feenstra, Berk Hess, Herman J C Berendsen
Proteins|July 12, 2002
Signal transduction in the photoactive yellow protein. II. Proton transfer initiates conformational changesGerrit Groenhof, Marc F Lensink, Herman J C Berendsen, et al.
Journal of Biomolecular NMR|September 20, 2002
Order-parameter tensor description of HPr in a medium of oriented bicellesFranciska van Lune, Linda Manning, Klaas Dijkstra, et al.
Protein Engineering|April 5, 2002
Molecular dynamics simulations as a tool for improving protein stabilityMariël G Pikkemaat, Antonius B M Linssen, Herman J C Berendsen, et al.
Proteins|July 12, 2002
Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophoreGerrit Groenhof, Marc F Lensink, Herman J C Berendsen, et al.
Journal of Computational Chemistry|October 8, 2005
GROMACS: fast, flexible, and freeDavid Van Der Spoel, Erik Lindahl, Berk Hess, et al.
Journal of Computational Chemistry|April 7, 2011
Determining equilibrium constants for dimerization reactions from molecular dynamics simulationsDjurre H De Jong, Lars V Schäfer, Alex H De Vries, et al.
Journal of the American Chemical Society|January 27, 2017
High-Throughput Simulations Reveal Membrane-Mediated Effects of Alcohols on MscL GatingManuel N Melo, Clément Arnarez, Hendrik Sikkema, et al.
Pageof 2