Chigusa Kobayashi
Orcid: 0000-0002-5603-4619
According to our database1,
Chigusa Kobayashi
authored at least 8 papers
between 2016 and 2023.
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Bibliography
2023
Acceleration of generalized replica exchange with solute tempering simulations of large biological systems on massively parallel supercomputer.
J. Comput. Chem., 2023
2022
Implementation of residue-level coarse-grained models in GENESIS for large-scale molecular dynamics simulations.
PLoS Comput. Biol., 2022
2021
Coarse-Grained Modeling of Multiple Pathways in Conformational Transitions of Multi-Domain Proteins.
J. Chem. Inf. Model., 2021
New parallel computing algorithm of molecular dynamics for extremely huge scale biological systems.
J. Comput. Chem., 2021
2019
Scaling molecular dynamics beyond 100, 000 processor cores for large-scale biophysical simulations.
J. Comput. Chem., 2019
2017
Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations.
J. Comput. Chem., 2017
GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms.
J. Comput. Chem., 2017
2016
Parallel implementation of 3D FFT with volumetric decomposition schemes for efficient molecular dynamics simulations.
Comput. Phys. Commun., 2016