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Junichi Higo

Showing results (11-20 of 65) with videos related to

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Biophysical Reviews|May 17, 2017
Enhanced sampling simulations to construct free-energy landscape of protein-partner substrate interactionJinzen Ikebe, Koji Umezawa, Junichi Higo
Biophysical Journal|August 8, 2014
Multi-scale ensemble modeling of modular proteins with intrinsically disordered linker regions: application to p53Tsuyoshi Terakawa, Junichi Higo, Shoji Takada
The Journal of Chemical Physics|May 17, 2013
A virtual-system coupled multicanonical molecular dynamics simulation: principles and applications to free-energy landscape of protein-protein interaction with an all-atom model in explicit solventJunichi Higo, Koji Umezawa, Haruki Nakamura
Journal of Computational Chemistry|March 23, 2021
Generalized-ensemble method study: A helix-mimetic compound inhibits protein-protein interaction by long-range and short-range intermolecular interactionsJunichi Higo, Hajime Takashima, Yoshifumi Fukunishi, et al.
Journal of Computational Chemistry|July 9, 2019
Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assemblyTomonori Hayami, Junichi Higo, Haruki Nakamura, et al.
The Journal of Chemical Physics|April 29, 2010
Solvent flow patterns fluctuating largely around a protein and correlation with solvent density fluctuations: A molecular dynamics studyKoji Umezawa, Ryota Morikawa, Haruki Nakamura, et al.
The Journal of Chemical Physics|February 3, 2017
Enhancement of canonical sampling by virtual-state transitionsJunichi Higo, Kota Kasahara, Bhaskar Dasgupta, et al.
Computational and Structural Biotechnology Journal|July 16, 2019
Studies on Molecular Dynamics of Intrinsically Disordered Proteins and Their Fuzzy Complexes: A Mini-ReviewKota Kasahara, Hiroki Terazawa, Takuya Takahashi, et al.
BMC Structural Biology|August 14, 2008
Protein-segment universe exhibiting transitions at intermediate segment length in conformational subspacesKazuyoshi Ikeda, Takatsugu Hirokawa, Junichi Higo, et al.
Journal of Computational Chemistry|February 22, 2018
Molecular dynamics coupled with a virtual system for effective conformational samplingTomonori Hayami, Kota Kasahara, Haruki Nakamura, et al.
Pageof 7

Showing results (11-20 of 65) with videos related to

Sort By:
Pageof 7
Biophysical Reviews|May 17, 2017
Enhanced sampling simulations to construct free-energy landscape of protein-partner substrate interactionJinzen Ikebe, Koji Umezawa, Junichi Higo
Biophysical Journal|August 8, 2014
Multi-scale ensemble modeling of modular proteins with intrinsically disordered linker regions: application to p53Tsuyoshi Terakawa, Junichi Higo, Shoji Takada
The Journal of Chemical Physics|May 17, 2013
A virtual-system coupled multicanonical molecular dynamics simulation: principles and applications to free-energy landscape of protein-protein interaction with an all-atom model in explicit solventJunichi Higo, Koji Umezawa, Haruki Nakamura
Journal of Computational Chemistry|March 23, 2021
Generalized-ensemble method study: A helix-mimetic compound inhibits protein-protein interaction by long-range and short-range intermolecular interactionsJunichi Higo, Hajime Takashima, Yoshifumi Fukunishi, et al.
Journal of Computational Chemistry|July 9, 2019
Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assemblyTomonori Hayami, Junichi Higo, Haruki Nakamura, et al.
The Journal of Chemical Physics|April 29, 2010
Solvent flow patterns fluctuating largely around a protein and correlation with solvent density fluctuations: A molecular dynamics studyKoji Umezawa, Ryota Morikawa, Haruki Nakamura, et al.
The Journal of Chemical Physics|February 3, 2017
Enhancement of canonical sampling by virtual-state transitionsJunichi Higo, Kota Kasahara, Bhaskar Dasgupta, et al.
Computational and Structural Biotechnology Journal|July 16, 2019
Studies on Molecular Dynamics of Intrinsically Disordered Proteins and Their Fuzzy Complexes: A Mini-ReviewKota Kasahara, Hiroki Terazawa, Takuya Takahashi, et al.
BMC Structural Biology|August 14, 2008
Protein-segment universe exhibiting transitions at intermediate segment length in conformational subspacesKazuyoshi Ikeda, Takatsugu Hirokawa, Junichi Higo, et al.
Journal of Computational Chemistry|February 22, 2018
Molecular dynamics coupled with a virtual system for effective conformational samplingTomonori Hayami, Kota Kasahara, Haruki Nakamura, et al.
Pageof 7