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Chigusa Kobayashi

Showing results (1-10 of 47) with videos related to

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Biophysical Journal|November 30, 2010
Relation between the conformational heterogeneity and reaction cycle of Ras: molecular simulation of RasChigusa Kobayashi, Shinji Saito
Biophysical Journal|February 14, 2006
Protein grabs a ligand by extending anchor residues: molecular simulation for Ca2+ binding to calmodulin loopChigusa Kobayashi, Shoji Takada
The Journal of Chemical Physics|May 3, 2018
Kinetic energy definition in velocity Verlet integration for accurate pressure evaluationJaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Chemical Theory and Computation|November 24, 2018
Optimal Temperature Evaluation in Molecular Dynamics Simulations with a Large Time StepJaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Computational Chemistry|May 4, 2023
Acceleration of generalized replica exchange with solute tempering simulations of large biological systems on massively parallel supercomputerJaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Chemical Information and Modeling|May 6, 2021
Coarse-Grained Modeling of Multiple Pathways in Conformational Transitions of Multi-Domain ProteinsAi Shinobu, Chigusa Kobayashi, Yasuhiro Matsunaga, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 1, 2021
Structural and energetic analysis of metastable intermediate states in the E1P-E2P transition of Ca<sup>2+</sup>-ATPaseChigusa Kobayashi, Yasuhiro Matsunaga, Jaewoon Jung, et al.
The Journal of Chemical Physics|August 6, 2020
A singularity-free torsion angle potential for coarse-grained molecular dynamics simulationsCheng Tan, Jaewoon Jung, Chigusa Kobayashi, et al.
Biophysics and Physicobiology|January 28, 2020
Building a macro-mixing dual-basin Gō model using the Multistate Bennett Acceptance RatioAi Shinobu, Chigusa Kobayashi, Yasuhiro Matsunaga, et al.
Journal of Chemical Theory and Computation|September 16, 2016
Graphics Processing Unit Acceleration and Parallelization of GENESIS for Large-Scale Molecular Dynamics SimulationsJaewoon Jung, Akira Naurse, Chigusa Kobayashi, et al.
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Biophysical Journal|November 30, 2010
Relation between the conformational heterogeneity and reaction cycle of Ras: molecular simulation of RasChigusa Kobayashi, Shinji Saito
Biophysical Journal|February 14, 2006
Protein grabs a ligand by extending anchor residues: molecular simulation for Ca2+ binding to calmodulin loopChigusa Kobayashi, Shoji Takada
The Journal of Chemical Physics|May 3, 2018
Kinetic energy definition in velocity Verlet integration for accurate pressure evaluationJaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Chemical Theory and Computation|November 24, 2018
Optimal Temperature Evaluation in Molecular Dynamics Simulations with a Large Time StepJaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Computational Chemistry|May 4, 2023
Acceleration of generalized replica exchange with solute tempering simulations of large biological systems on massively parallel supercomputerJaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Chemical Information and Modeling|May 6, 2021
Coarse-Grained Modeling of Multiple Pathways in Conformational Transitions of Multi-Domain ProteinsAi Shinobu, Chigusa Kobayashi, Yasuhiro Matsunaga, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 1, 2021
Structural and energetic analysis of metastable intermediate states in the E1P-E2P transition of Ca<sup>2+</sup>-ATPaseChigusa Kobayashi, Yasuhiro Matsunaga, Jaewoon Jung, et al.
The Journal of Chemical Physics|August 6, 2020
A singularity-free torsion angle potential for coarse-grained molecular dynamics simulationsCheng Tan, Jaewoon Jung, Chigusa Kobayashi, et al.
Biophysics and Physicobiology|January 28, 2020
Building a macro-mixing dual-basin Gō model using the Multistate Bennett Acceptance RatioAi Shinobu, Chigusa Kobayashi, Yasuhiro Matsunaga, et al.
Journal of Chemical Theory and Computation|September 16, 2016
Graphics Processing Unit Acceleration and Parallelization of GENESIS for Large-Scale Molecular Dynamics SimulationsJaewoon Jung, Akira Naurse, Chigusa Kobayashi, et al.
Pageof 5