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The Journal of Chemical Physics
|
August 24, 2014
Efficient calculation of rate constants: downhill versus uphill sampling
Konstantin V Klenin
The Journal of Chemical Physics
|
August 31, 2004
Modeling of intramolecular reactions of polymers: an efficient method based on Brownian dynamics simulations
Konstantin V Klenin, Jorg Langowski
The Journal of Chemical Physics
|
March 18, 2010
A method for the calculation of rate constants from stochastic transition paths
Konstantin 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 field
Konstantin 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 folding
Konstantin V Klenin, Wolfgang Wenzel
The Journal of Chemical Physics
|
June 25, 2005
Kinetics of protein binding in solid-phase immunoassays: theory
Konstantin V Klenin, Wlad Kusnezow, Jörg Langowski
Journal of Computational Chemistry
|
June 10, 2011
Derivatives of molecular surface area and volume: simple and exact analytical formulas
Konstantin 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 collisions
Holger 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 systems
Holger Merlitz, Konstantin V Klenin, Chen-Xu Wu, et al.
Physical Review Letters
|
February 21, 2006
Facilitated diffusion of DNA-binding proteins
Konstantin V Klenin, Holger Merlitz, Jörg Langowski, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
August 24, 2014
Efficient calculation of rate constants: downhill versus uphill sampling
Konstantin V Klenin
The Journal of Chemical Physics
|
August 31, 2004
Modeling of intramolecular reactions of polymers: an efficient method based on Brownian dynamics simulations
Konstantin V Klenin, Jorg Langowski
The Journal of Chemical Physics
|
March 18, 2010
A method for the calculation of rate constants from stochastic transition paths
Konstantin 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 field
Konstantin 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 folding
Konstantin V Klenin, Wolfgang Wenzel
The Journal of Chemical Physics
|
June 25, 2005
Kinetics of protein binding in solid-phase immunoassays: theory
Konstantin V Klenin, Wlad Kusnezow, Jörg Langowski
Journal of Computational Chemistry
|
June 10, 2011
Derivatives of molecular surface area and volume: simple and exact analytical formulas
Konstantin 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 collisions
Holger 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 systems
Holger Merlitz, Konstantin V Klenin, Chen-Xu Wu, et al.
Physical Review Letters
|
February 21, 2006
Facilitated diffusion of DNA-binding proteins
Konstantin V Klenin, Holger Merlitz, Jörg Langowski, et al.
Page
of 1