Narutoshi Kamiya
Orcid: 0000-0002-0527-6968
According to our database1,
Narutoshi Kamiya
authored at least 11 papers
between 2001 and 2021.
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Bibliography
2021
Flexibility and Cell Permeability of Cyclic Ras-Inhibitor Peptides Revealed by the Coupled Nosé-Hoover Equation.
J. Chem. Inf. Model., 2021
Accurate Binding Configuration Prediction of a G-Protein-Coupled Receptor to Its Antagonist Using Multicanonical Molecular Dynamics-Based Dynamic Docking.
J. Chem. Inf. Model., 2021
2020
Coarse-Grained Diffraction Template Matching Model to Retrieve Multiconformational Models for Biomolecule Structures from Noisy Diffraction Patterns.
J. Chem. Inf. Model., 2020
Molecular Interaction Mechanism of a 14-3-3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational Sampling.
J. Chem. Inf. Model., 2020
Exhaustive search of the configurational space of heat-shock protein 90 with its inhibitor by multicanonical molecular dynamics based dynamic docking.
J. Comput. Chem., 2020
2018
Improving the Accuracy of Protein-Ligand Binding Mode Prediction Using a Molecular Dynamics-Based Pocket Generation Approach.
J. Comput. Chem., 2018
2016
J. Chem. Inf. Model., 2016
The Effect of Conformational Flexibility on Binding Free Energy Estimation between Kinases and Their Inhibitors.
J. Chem. Inf. Model., 2016
2011
Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water.
J. Comput. Chem., 2011
2009
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems.
J. Comput. Chem., 2009
2001
Repeated-annealing sampling combined with multicanonical algorithm for conformational sampling of bio-molecules.
J. Comput. Chem., 2001