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K Klenin

Showing results (1-10 of 7) with videos related to

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Biopolymers|August 10, 2000
Computation of writhe in modeling of supercoiled DNAK Klenin, J Langowski
The Journal of Physical Chemistry. B|August 27, 2009
Brownian dynamics simulation of DNA unrolling from the nucleosomeT Wocjan, K Klenin, J Langowski
Biophysical Journal|April 9, 1998
A Brownian dynamics program for the simulation of linear and circular DNA and other wormlike chain polyelectrolytesK Klenin, H Merlitz, J Langowski
The EMBO Journal|November 1, 1993
DNA curvature influences the internal motions of supercoiled DNAW Kremer, K Klenin, S Diekmann, et al.
Genetica|March 11, 2000
Superhelical DNA studied by solution scattering and computer modelsJ Langowski, M Hammermann, K Klenin, et al.
Progress in Molecular Biology and Translational Science|February 3, 2009
All-atom protein folding with free-energy forcefieldsA Verma, S M Gopal, A Schug, et al.
Journal of Computational Chemistry|August 14, 2012
SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systemsT Strunk, M Wolf, M Brieg, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Biopolymers|August 10, 2000
Computation of writhe in modeling of supercoiled DNAK Klenin, J Langowski
The Journal of Physical Chemistry. B|August 27, 2009
Brownian dynamics simulation of DNA unrolling from the nucleosomeT Wocjan, K Klenin, J Langowski
Biophysical Journal|April 9, 1998
A Brownian dynamics program for the simulation of linear and circular DNA and other wormlike chain polyelectrolytesK Klenin, H Merlitz, J Langowski
The EMBO Journal|November 1, 1993
DNA curvature influences the internal motions of supercoiled DNAW Kremer, K Klenin, S Diekmann, et al.
Genetica|March 11, 2000
Superhelical DNA studied by solution scattering and computer modelsJ Langowski, M Hammermann, K Klenin, et al.
Progress in Molecular Biology and Translational Science|February 3, 2009
All-atom protein folding with free-energy forcefieldsA Verma, S M Gopal, A Schug, et al.
Journal of Computational Chemistry|August 14, 2012
SIMONA 1.0: an efficient and versatile framework for stochastic simulations of molecular and nanoscale systemsT Strunk, M Wolf, M Brieg, et al.
Pageof 1