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Hiroo Kenzaki

Showing results (1-10 of 9) with videos related to

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Plos Computational Biology|August 12, 2015
Partial Unwrapping and Histone Tail Dynamics in Nucleosome Revealed by Coarse-Grained Molecular SimulationsHiroo Kenzaki, Shoji Takada
Journal of Molecular Biology|December 31, 2020
Linker DNA Length is a Key to Tri-nucleosome FoldingHiroo Kenzaki, Shoji Takada
Proteins|October 25, 2007
Free-energy landscape of kinesin by a realistic lattice modelHiroo Kenzaki, Macoto Kikuchi
Journal of the American Chemical Society|August 14, 2012
p53 searches on DNA by rotation-uncoupled sliding at C-terminal tails and restricted hopping of core domainsTsuyoshi Terakawa, Hiroo Kenzaki, Shoji Takada
Plos Computational Biology|March 6, 2013
Structure-based molecular simulations reveal the enhancement of biased Brownian motions in single-headed kinesinRyo Kanada, Takeshi Kuwata, Hiroo Kenzaki, et al.
Biophysical Journal|June 2, 2019
Nucleosome Crowding in Chromatin Slows the Diffusion but Can Promote Target Search of ProteinsRyo Kanada, Tsuyoshi Terakawa, Hiroo Kenzaki, et al.
Nature Communications|November 18, 2010
Drug export and allosteric coupling in a multidrug transporter revealed by molecular simulationsXin-Qiu Yao, Hiroo Kenzaki, Satoshi Murakami, et al.
Accounts of Chemical Research|November 18, 2015
Modeling Structural Dynamics of Biomolecular Complexes by Coarse-Grained Molecular SimulationsShoji Takada, Ryo Kanada, Cheng Tan, et al.
Journal of Chemical Theory and Computation|November 25, 2015
CafeMol: A Coarse-Grained Biomolecular Simulator for Simulating Proteins at WorkHiroo Kenzaki, Nobuyasu Koga, Naoto Hori, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Plos Computational Biology|August 12, 2015
Partial Unwrapping and Histone Tail Dynamics in Nucleosome Revealed by Coarse-Grained Molecular SimulationsHiroo Kenzaki, Shoji Takada
Journal of Molecular Biology|December 31, 2020
Linker DNA Length is a Key to Tri-nucleosome FoldingHiroo Kenzaki, Shoji Takada
Proteins|October 25, 2007
Free-energy landscape of kinesin by a realistic lattice modelHiroo Kenzaki, Macoto Kikuchi
Journal of the American Chemical Society|August 14, 2012
p53 searches on DNA by rotation-uncoupled sliding at C-terminal tails and restricted hopping of core domainsTsuyoshi Terakawa, Hiroo Kenzaki, Shoji Takada
Plos Computational Biology|March 6, 2013
Structure-based molecular simulations reveal the enhancement of biased Brownian motions in single-headed kinesinRyo Kanada, Takeshi Kuwata, Hiroo Kenzaki, et al.
Biophysical Journal|June 2, 2019
Nucleosome Crowding in Chromatin Slows the Diffusion but Can Promote Target Search of ProteinsRyo Kanada, Tsuyoshi Terakawa, Hiroo Kenzaki, et al.
Nature Communications|November 18, 2010
Drug export and allosteric coupling in a multidrug transporter revealed by molecular simulationsXin-Qiu Yao, Hiroo Kenzaki, Satoshi Murakami, et al.
Accounts of Chemical Research|November 18, 2015
Modeling Structural Dynamics of Biomolecular Complexes by Coarse-Grained Molecular SimulationsShoji Takada, Ryo Kanada, Cheng Tan, et al.
Journal of Chemical Theory and Computation|November 25, 2015
CafeMol: A Coarse-Grained Biomolecular Simulator for Simulating Proteins at WorkHiroo Kenzaki, Nobuyasu Koga, Naoto Hori, et al.
Pageof 1