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Narutoshi Kamiya

Showing results (1-10 of 62) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
Thermal Stability Estimation of Single Domain Antibodies Using Molecular Dynamics SimulationsGert-Jan Bekker, Narutoshi Kamiya
Biophysical Reviews|January 20, 2023
Advancing the field of computational drug design using multicanonical molecular dynamics-based dynamic dockingGert-Jan Bekker, Narutoshi Kamiya
The Journal of Physical Chemistry. B|December 3, 2021
N-Terminal-Driven Binding Mechanism of an Antigen Peptide to Human Leukocyte Antigen-A*2402 Elucidated by Multicanonical Molecular Dynamic-Based Dynamic Docking and Path Sampling SimulationsGert-Jan Bekker, Narutoshi Kamiya
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Dynamic Docking Using Multicanonical Molecular Dynamics: Simulating Complex Formation at the Atomistic LevelGert-Jan Bekker, Narutoshi Kamiya
Protein Science : a Publication of the Protein Society|September 19, 2002
Conformational transition states of a beta-hairpin peptide between the ordered and disordered conformations in explicit waterNarutoshi Kamiya, Junichi Higo, Haruki Nakamura
Protein Engineering, Design & Selection : PEDS|August 13, 2016
Revisiting antibody modeling assessment for CDR-H3 loopHiroshi Nishigami, Narutoshi Kamiya, Haruki Nakamura
Journal of Chemical Information and Modeling|September 13, 2016
Model Building of Antibody-Antigen Complex Structures Using GBSA ScoresNoriko Shimba, Narutoshi Kamiya, Haruki Nakamura
The Journal of Chemical Physics|May 24, 2014
The zero-multipole summation method for estimating electrostatic interactions in molecular dynamics: analysis of the accuracy and application to liquid systemsIkuo Fukuda, Narutoshi Kamiya, Haruki Nakamura
Protein Science : a Publication of the Protein Society|November 6, 2018
Thermal stability of single-domain antibodies estimated by molecular dynamics simulationsGert-Jan Bekker, Benson Ma, Narutoshi Kamiya
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.
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
Thermal Stability Estimation of Single Domain Antibodies Using Molecular Dynamics SimulationsGert-Jan Bekker, Narutoshi Kamiya
Biophysical Reviews|January 20, 2023
Advancing the field of computational drug design using multicanonical molecular dynamics-based dynamic dockingGert-Jan Bekker, Narutoshi Kamiya
The Journal of Physical Chemistry. B|December 3, 2021
N-Terminal-Driven Binding Mechanism of an Antigen Peptide to Human Leukocyte Antigen-A*2402 Elucidated by Multicanonical Molecular Dynamic-Based Dynamic Docking and Path Sampling SimulationsGert-Jan Bekker, Narutoshi Kamiya
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Dynamic Docking Using Multicanonical Molecular Dynamics: Simulating Complex Formation at the Atomistic LevelGert-Jan Bekker, Narutoshi Kamiya
Protein Science : a Publication of the Protein Society|September 19, 2002
Conformational transition states of a beta-hairpin peptide between the ordered and disordered conformations in explicit waterNarutoshi Kamiya, Junichi Higo, Haruki Nakamura
Protein Engineering, Design & Selection : PEDS|August 13, 2016
Revisiting antibody modeling assessment for CDR-H3 loopHiroshi Nishigami, Narutoshi Kamiya, Haruki Nakamura
Journal of Chemical Information and Modeling|September 13, 2016
Model Building of Antibody-Antigen Complex Structures Using GBSA ScoresNoriko Shimba, Narutoshi Kamiya, Haruki Nakamura
The Journal of Chemical Physics|May 24, 2014
The zero-multipole summation method for estimating electrostatic interactions in molecular dynamics: analysis of the accuracy and application to liquid systemsIkuo Fukuda, Narutoshi Kamiya, Haruki Nakamura
Protein Science : a Publication of the Protein Society|November 6, 2018
Thermal stability of single-domain antibodies estimated by molecular dynamics simulationsGert-Jan Bekker, Benson Ma, Narutoshi Kamiya
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.
Pageof 7