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Junichi Higo

Showing results (21-30 of 65) with videos related to

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Current Protein & Peptide Science|August 22, 2002
Alpha-helix and beta-hairpin Folding from experiment, analytical theory and molecular dynamics simulationsOxana V Galzitskaya, Junichi Higo, Alexei V Finkelstein
Biophysical Reviews|February 21, 2012
Enhanced and effective conformational sampling of protein molecular systems for their free energy landscapesJunichi Higo, Jinzen Ikebe, Narutoshi Kamiya, et al.
Genome Informatics. International Conference on Genome Informatics|February 25, 2010
Calculation of protein-ligand binding free energy using smooth reaction path generation (SRPG) method: a comparison of the explicit water model, gb/sa model and docking score functionDaisuke Mitomo, Yoshifumi Fukunishi, Junichi Higo, et al.
The Journal of Chemical Physics|December 19, 2023
A cutoff-based method with charge-distribution-data driven pair potentials for efficiently estimating electrostatic interactions in molecular systemsIkuo Fukuda, Kei Moritsugu, 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.
Proteins|July 20, 2007
Protein-inhibitor flexible docking by a multicanonical sampling: native complex structure with the lowest free energy and a free-energy barrier distinguishing the native complex from the othersNarutoshi Kamiya, Yasushige Yonezawa, Haruki Nakamura, et al.
The Journal of Chemical Physics|August 4, 2007
Collective solvent flows around a protein investigated by molecular dynamics simulationKoji Umezawa, Junichi Higo, Sakurako Shimotakahara, et al.
ACS Omega|May 1, 2023
Molecular Mechanisms of Functional Modulation of Transcriptional Coactivator PC4 via Phosphorylation on Its Intrinsically Disordered RegionQilin Xie, Kota Kasahara, Junichi Higo, et al.
ACS Omega|January 29, 2024
Binding Mechanism of Riboswitch to Natural Ligand Elucidated by McMD-Based Dynamic Docking SimulationsGert-Jan Bekker, Yoshifumi Fukunishi, Junichi Higo, et al.
Journal of Computational Chemistry|January 28, 2003
beta-Hairpins, alpha-helices, and the intermediates among the secondary structures in the energy landscape of a peptide from a distal beta-hairpin of SH3 domainKazuyoshi Ikeda, Oxana V Galzitskaya, Haruki Nakamura, et al.
Pageof 7

Showing results (21-30 of 65) with videos related to

Sort By:
Pageof 7
Current Protein & Peptide Science|August 22, 2002
Alpha-helix and beta-hairpin Folding from experiment, analytical theory and molecular dynamics simulationsOxana V Galzitskaya, Junichi Higo, Alexei V Finkelstein
Biophysical Reviews|February 21, 2012
Enhanced and effective conformational sampling of protein molecular systems for their free energy landscapesJunichi Higo, Jinzen Ikebe, Narutoshi Kamiya, et al.
Genome Informatics. International Conference on Genome Informatics|February 25, 2010
Calculation of protein-ligand binding free energy using smooth reaction path generation (SRPG) method: a comparison of the explicit water model, gb/sa model and docking score functionDaisuke Mitomo, Yoshifumi Fukunishi, Junichi Higo, et al.
The Journal of Chemical Physics|December 19, 2023
A cutoff-based method with charge-distribution-data driven pair potentials for efficiently estimating electrostatic interactions in molecular systemsIkuo Fukuda, Kei Moritsugu, 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.
Proteins|July 20, 2007
Protein-inhibitor flexible docking by a multicanonical sampling: native complex structure with the lowest free energy and a free-energy barrier distinguishing the native complex from the othersNarutoshi Kamiya, Yasushige Yonezawa, Haruki Nakamura, et al.
The Journal of Chemical Physics|August 4, 2007
Collective solvent flows around a protein investigated by molecular dynamics simulationKoji Umezawa, Junichi Higo, Sakurako Shimotakahara, et al.
ACS Omega|May 1, 2023
Molecular Mechanisms of Functional Modulation of Transcriptional Coactivator PC4 via Phosphorylation on Its Intrinsically Disordered RegionQilin Xie, Kota Kasahara, Junichi Higo, et al.
ACS Omega|January 29, 2024
Binding Mechanism of Riboswitch to Natural Ligand Elucidated by McMD-Based Dynamic Docking SimulationsGert-Jan Bekker, Yoshifumi Fukunishi, Junichi Higo, et al.
Journal of Computational Chemistry|January 28, 2003
beta-Hairpins, alpha-helices, and the intermediates among the secondary structures in the energy landscape of a peptide from a distal beta-hairpin of SH3 domainKazuyoshi Ikeda, Oxana V Galzitskaya, Haruki Nakamura, et al.
Pageof 7