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Konstantin V Klenin

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

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The Journal of Chemical Physics|August 24, 2014
Efficient calculation of rate constants: downhill versus uphill samplingKonstantin V Klenin
The Journal of Chemical Physics|August 31, 2004
Modeling of intramolecular reactions of polymers: an efficient method based on Brownian dynamics simulationsKonstantin V Klenin, Jorg Langowski
The Journal of Chemical Physics|March 18, 2010
A method for the calculation of rate constants from stochastic transition pathsKonstantin V Klenin, Wolfgang Wenzel
The Journal of Chemical Physics|August 10, 2013
Calculation of the "absolute" free energy of a β-hairpin in an all-atom force fieldKonstantin V Klenin, 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|June 25, 2005
Kinetics of protein binding in solid-phase immunoassays: theoryKonstantin V Klenin, Wlad Kusnezow, Jörg Langowski
Journal of Computational Chemistry|June 10, 2011
Derivatives of molecular surface area and volume: simple and exact analytical formulasKonstantin V Klenin, Frank Tristram, Timo Strunk, et al.
The Journal of Chemical Physics|April 15, 2006
Facilitated diffusion of DNA-binding proteins: efficient simulation with the method of excess collisionsHolger Merlitz, Konstantin V Klenin, Chen-Xu Wu, et al.
The Journal of Chemical Physics|July 26, 2006
Facilitated diffusion of DNA-binding proteins: Simulation of large systemsHolger Merlitz, Konstantin V Klenin, Chen-Xu Wu, et al.
Physical Review Letters|February 21, 2006
Facilitated diffusion of DNA-binding proteinsKonstantin V Klenin, Holger Merlitz, Jörg Langowski, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|August 24, 2014
Efficient calculation of rate constants: downhill versus uphill samplingKonstantin V Klenin
The Journal of Chemical Physics|August 31, 2004
Modeling of intramolecular reactions of polymers: an efficient method based on Brownian dynamics simulationsKonstantin V Klenin, Jorg Langowski
The Journal of Chemical Physics|March 18, 2010
A method for the calculation of rate constants from stochastic transition pathsKonstantin V Klenin, Wolfgang Wenzel
The Journal of Chemical Physics|August 10, 2013
Calculation of the "absolute" free energy of a β-hairpin in an all-atom force fieldKonstantin V Klenin, 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|June 25, 2005
Kinetics of protein binding in solid-phase immunoassays: theoryKonstantin V Klenin, Wlad Kusnezow, Jörg Langowski
Journal of Computational Chemistry|June 10, 2011
Derivatives of molecular surface area and volume: simple and exact analytical formulasKonstantin V Klenin, Frank Tristram, Timo Strunk, et al.
The Journal of Chemical Physics|April 15, 2006
Facilitated diffusion of DNA-binding proteins: efficient simulation with the method of excess collisionsHolger Merlitz, Konstantin V Klenin, Chen-Xu Wu, et al.
The Journal of Chemical Physics|July 26, 2006
Facilitated diffusion of DNA-binding proteins: Simulation of large systemsHolger Merlitz, Konstantin V Klenin, Chen-Xu Wu, et al.
Physical Review Letters|February 21, 2006
Facilitated diffusion of DNA-binding proteinsKonstantin V Klenin, Holger Merlitz, Jörg Langowski, et al.
Pageof 1