Masatake Sugita
Orcid: 0000-0002-6298-4055
According to our database1,
Masatake Sugita
authored at least 6 papers
between 2017 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
2017
2018
2019
2020
2021
2022
2023
2024
0
1
2
3
2
1
1
1
1
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2024
Improving Performance on Replica-Exchange Molecular Dynamics Simulations by Optimizing GPU Core Utilization.
Proceedings of the 53rd International Conference on Parallel Processing, 2024
2023
J. Chem. Inf. Model., April, 2023
Realization of the structural fluctuation of biomolecules in solution: Generalized Langevin mode analysis.
J. Comput. Chem., 2023
2022
Lipid Composition Is Critical for Accurate Membrane Permeability Prediction of Cyclic Peptides by Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2022
2021
Large-Scale Membrane Permeability Prediction of Cyclic Peptides Crossing a Lipid Bilayer Based on Enhanced Sampling Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2021
2017
A Systematic Analysis of the Binding Affinity between the Pim-1 Kinase and Its Inhibitors Based on the MM/3D-RISM/KH Method.
J. Chem. Inf. Model., November, 2017