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The Journal of Physical Chemistry. B
|
August 7, 2007
Microscopic understanding of preferential exclusion of compatible solute ectoine: direct interaction and hydration alteration
Isseki Yu, Yoichi Jindo, Masataka Nagaoka
Journal of Physics. Conference Series
|
January 8, 2019
High-Performance Data Analysis on the Big Trajectory Data of Cellular Scale All-atom Molecular Dynamics Simulations
Isseki Yu, Michael Feig, Yuji Sugita
The Journal of Physical Chemistry. B
|
February 24, 2009
Intrinsic alterations in the partial molar volume on the protein denaturation: surficial Kirkwood-Buff approach
Isseki Yu, Masayoshi Takayanagi, Masataka Nagaoka
The Journal of Physical Chemistry. B
|
March 1, 2012
Spatio-temporal characteristics of the transfer free energy of apomyoglobin into the molecular crowding condition with trimethylamine N-oxide: a study with three types of the Kirkwood-Buff integral
Isseki Yu, Kyoko Nakada, Masataka Nagaoka
The Journal of Physical Chemistry. B
|
September 9, 2010
Influence of hydrostatic pressure on dynamics and spatial distribution of protein partial molar volume: time-resolved surficial Kirkwood-Buff approach
Isseki Yu, Tomohiro Tasaki, Kyoko Nakada, et al.
The Journal of Physical Chemistry. B
|
November 1, 2016
Thermodynamics of Macromolecular Association in Heterogeneous Crowding Environments: Theoretical and Simulation Studies with a Simplified Model
Tadashi Ando, Isseki Yu, Michael Feig, et al.
Journal of Computational Chemistry
|
November 15, 2023
SPANA: Spatial decomposition analysis for cellular-scale molecular dynamics simulations
Isseki Yu, Takaharu Mori, Daisuke Matsuoka, et al.
The Journal of Physical Chemistry. B
|
July 1, 2017
Crowding in Cellular Environments at an Atomistic Level from Computer Simulations
Michael Feig, Isseki Yu, Po-Hung Wang, et al.
The Journal of Physical Chemistry. B
|
November 21, 2017
Slow-Down in Diffusion in Crowded Protein Solutions Correlates with Transient Cluster Formation
Grzegorz Nawrocki, Po-Hung Wang, Isseki Yu, et al.
Journal of Physics. Conference Series
|
January 8, 2019
Challenges and opportunities in connecting simulations with experiments via molecular dynamics of cellular environments
Michael Feig, Grzegorz Nawrocki, Isseki Yu, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
August 7, 2007
Microscopic understanding of preferential exclusion of compatible solute ectoine: direct interaction and hydration alteration
Isseki Yu, Yoichi Jindo, Masataka Nagaoka
Journal of Physics. Conference Series
|
January 8, 2019
High-Performance Data Analysis on the Big Trajectory Data of Cellular Scale All-atom Molecular Dynamics Simulations
Isseki Yu, Michael Feig, Yuji Sugita
The Journal of Physical Chemistry. B
|
February 24, 2009
Intrinsic alterations in the partial molar volume on the protein denaturation: surficial Kirkwood-Buff approach
Isseki Yu, Masayoshi Takayanagi, Masataka Nagaoka
The Journal of Physical Chemistry. B
|
March 1, 2012
Spatio-temporal characteristics of the transfer free energy of apomyoglobin into the molecular crowding condition with trimethylamine N-oxide: a study with three types of the Kirkwood-Buff integral
Isseki Yu, Kyoko Nakada, Masataka Nagaoka
The Journal of Physical Chemistry. B
|
September 9, 2010
Influence of hydrostatic pressure on dynamics and spatial distribution of protein partial molar volume: time-resolved surficial Kirkwood-Buff approach
Isseki Yu, Tomohiro Tasaki, Kyoko Nakada, et al.
The Journal of Physical Chemistry. B
|
November 1, 2016
Thermodynamics of Macromolecular Association in Heterogeneous Crowding Environments: Theoretical and Simulation Studies with a Simplified Model
Tadashi Ando, Isseki Yu, Michael Feig, et al.
Journal of Computational Chemistry
|
November 15, 2023
SPANA: Spatial decomposition analysis for cellular-scale molecular dynamics simulations
Isseki Yu, Takaharu Mori, Daisuke Matsuoka, et al.
The Journal of Physical Chemistry. B
|
July 1, 2017
Crowding in Cellular Environments at an Atomistic Level from Computer Simulations
Michael Feig, Isseki Yu, Po-Hung Wang, et al.
The Journal of Physical Chemistry. B
|
November 21, 2017
Slow-Down in Diffusion in Crowded Protein Solutions Correlates with Transient Cluster Formation
Grzegorz Nawrocki, Po-Hung Wang, Isseki Yu, et al.
Journal of Physics. Conference Series
|
January 8, 2019
Challenges and opportunities in connecting simulations with experiments via molecular dynamics of cellular environments
Michael Feig, Grzegorz Nawrocki, Isseki Yu, et al.
Page
of 2