Junichi Higo
Orcid: 0000-0002-0408-1907
According to our database1,
Junichi Higo
authored at least 21 papers
between 1994 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
Generalized-ensemble method study: A helix-mimetic compound inhibits protein-protein interaction by long-range and short-range intermolecular interactions.
J. Comput. Chem., 2021
2020
Molecular Interaction Mechanism of a 14-3-3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational Sampling.
J. Chem. Inf. Model., 2020
2019
Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assembly.
J. Comput. Chem., 2019
2018
Molecular dynamics coupled with a virtual system for effective conformational sampling.
J. Comput. Chem., 2018
2016
Variation of free-energy landscape of the p53 C-terminal domain induced by acetylation: Enhanced conformational sampling.
J. Comput. Chem., 2016
2015
Computational Study of Drug Binding Affinity to Influenza A Neuraminidase Using Smooth Reaction Path Generation (SRPG) Method.
J. Chem. Inf. Model., 2015
Virtual-system-coupled adaptive umbrella sampling to compute free-energy landscape for flexible molecular docking.
J. Comput. Chem., 2015
2011
Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water.
J. Comput. Chem., 2011
2005
Proceedings of the High-Performance Computing - 6th International Symposium, 2005
2004
On the model granularity to simulate protein dynamics: A biological physics view on biomolecular computing.
Nat. Comput., 2004
2003
beta-Hairpins, alpha-helices, and the intermediates among the secondary structures in the energy landscape of a peptide from a distal beta-hairpin of SH3 domain.
J. Comput. Chem., 2003
Molecular dynamics simulation using coarse-grained model to study protein function and beyond.
Proceedings of the IEEE Congress on Evolutionary Computation, 2003
2002
Calibration of force-field dependency in free energy landscapes of peptide conformations by quantum chemical calculations.
J. Comput. Chem., 2002
Hydration structure of human lysozyme investigated by molecular dynamics simulation and cryogenic X-ray crystal structure analyses: On the correlation between crystal water sites, solvent density, and solvent dipole.
J. Comput. Chem., 2002
2001
Repeated-annealing sampling combined with multicanonical algorithm for conformational sampling of bio-molecules.
J. Comput. Chem., 2001
Collective motions of myosin head derived from backbone molecular dynamics and combination with X-ray solution scattering data.
J. Comput. Chem., 2001
2000
Peptide free-energy profile is strongly dependent on the force field: Comparison of C96 and AMBER95.
J. Comput. Chem., 2000
1996
New implementation of and the modeling by the extended simulated annealing process to structures of T4 lysozyme mutants at the 86th residue.
J. Comput. Chem., 1996
1994
Stability of Two-Dimensional Crystalline Aggregates of a PRotein Studied by Molecular Dynamics.
J. Comput. Chem., 1994
Application of a High-Performance, Special-Purpose Computer, GRAPE-2A, to Molecular Dynamics.
J. Comput. Chem., 1994