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Gert-Jan Bekker

Showing results (1-10 of 41) with videos related to

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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.)|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
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
Biophysical Journal|March 14, 2026
Uncovering the Role of Dimerization on Dynamics and Inhibitor Stability in Human vs. Xenopus LTA4HGert-Jan Bekker, Sandhya P Tiwari
Biophysical Reviews|December 19, 2022
History of Protein Data Bank Japan: standing at the beginning of the age of structural genomicsGenji Kurisu, Gert-Jan Bekker, Atsushi Nakagawa
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 7, 2020
The Biological Structure Model Archive (BSM-Arc): an archive for in silico models and simulationsGert-Jan Bekker, Takeshi Kawabata, Genji Kurisu
Journal of Cheminformatics|August 30, 2016
Molmil: a molecular viewer for the PDB and beyondGert-Jan Bekker, Haruki Nakamura, Akira R Kinjo
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.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
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.)|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
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
Biophysical Journal|March 14, 2026
Uncovering the Role of Dimerization on Dynamics and Inhibitor Stability in Human vs. Xenopus LTA4HGert-Jan Bekker, Sandhya P Tiwari
Biophysical Reviews|December 19, 2022
History of Protein Data Bank Japan: standing at the beginning of the age of structural genomicsGenji Kurisu, Gert-Jan Bekker, Atsushi Nakagawa
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 7, 2020
The Biological Structure Model Archive (BSM-Arc): an archive for in silico models and simulationsGert-Jan Bekker, Takeshi Kawabata, Genji Kurisu
Journal of Cheminformatics|August 30, 2016
Molmil: a molecular viewer for the PDB and beyondGert-Jan Bekker, Haruki Nakamura, Akira R Kinjo
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.
Pageof 5