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Disambiguation of "Higo, Junichi"

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Stability of Two-Dimensional Crystalline Aggregates of a PRotein Studied by Molecular Dynamics.

, , , , , and . J. Comput. Chem., 15 (11): 1278-1290 (1994)

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Junichi Nonaka

Costas Higoumenakis

Junichi Kumada

Junichi Suzuki

Junichi Yoshida

 

Other publications of authors with the same name

Virtual-system-coupled adaptive umbrella sampling to compute free-energy landscape for flexible molecular docking., , , , , and . J. Comput. Chem., 36 (20): 1489-1501 (2015)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)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.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)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)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)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)Sampling of Protein Conformations with Computers to Predict the Native Structure.. ISHPC, volume 4759 of Lecture Notes in Computer Science, page 374-382. Springer, (2005)