( en | de | ru )

 

Disambiguation of "Higo, Junichi"

Author of the publication

copydeleteadd this publication to your clipboard
Peptide free-energy profile is strongly dependent on the force field: Comparison of C96 and AMBER95.

, , , and . J. Comput. Chem., 21 (9): 748-762 (2000)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Junichi Nonaka

Costas Higoumenakis

Junichi Kumada

Junichi Suzuki

Junichi Yoshida

 

Other publications of authors with the same name

Peptide free-energy profile is strongly dependent on the force field: Comparison of C96 and AMBER95., , , and . J. Comput. Chem., 21 (9): 748-762 (2000)Virtual-system-coupled adaptive umbrella sampling to compute free-energy landscape for flexible molecular docking., , , , , and . J. Comput. Chem., 36 (20): 1489-1501 (2015)On the model granularity to simulate protein dynamics: A biological physics view on biomolecular computing., , , and . Nat. Comput., 3 (4): 377-393 (2004)Transition state of a SH3 domain detected with principle component analysis and a charge-neutralized all-atom protein model, , , , and . PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 64 (4): 883-894 (September 2006)Transition state of a SH3 domain detected with principle component analysis and a charge-neutralized all-atom protein model (p 883-894) Daisuke Mitomo, Hironori K. Nakamura, Kazuyoshi Ikeda, Akihiko Yamagishi, Junichi Higo Published Online: Jun 28 2006 4:14PM DOI: 10.1002/prot.21069.Application of a High-Performance, Special-Purpose Computer, GRAPE-2A, to Molecular Dynamics., , , , , , , , , and . J. Comput. Chem., 15 (12): 1372-1376 (1994)Variation of free-energy landscape of the p53 C-terminal domain induced by acetylation: Enhanced conformational sampling., , , , , , , , and . J. Comput. Chem., 37 (31): 2687-2700 (2016)Flexibility and Cell Permeability of Cyclic Ras-Inhibitor Peptides Revealed by the Coupled Nosé-Hoover Equation., , , , , , and . J. Chem. Inf. Model., 61 (4): 1921-1930 (2021)Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water., , , , , , , and . J. Comput. Chem., 32 (7): 1286-1297 (2011)Calibration of force-field dependency in free energy landscapes of peptide conformations by quantum chemical calculations., , , , and . J. Comput. Chem., 23 (4): 470-476 (2002)New implementation of and the modeling by the extended simulated annealing process to structures of T4 lysozyme mutants at the 86th residue., , , and . J. Comput. Chem., 17 (4): 476-488 (1996)