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Junichi Higo

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2004
10EEMitsunori Takano, Junichi Higo, Hironori K. Nakamura, Masaki Sasai: On the model granularity to simulate protein dynamics: A biological physics view on biomolecular computing. Natural Computing 3(4): 377-393 (2004)
2003
9EEKazuyoshi Ikeda, Oxana V. Galzitskaya, Haruki Nakamura, Junichi Higo: 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. Journal of Computational Chemistry 24(3): 310-318 (2003)
2002
8EEJunichi Higo, Masayoshi Nakasako: 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. Journal of Computational Chemistry 23(14): 1323-1336 (2002)
7EESatoshi Ono, Masataka Kuroda, Junichi Higo, Nobuyuki Nakajima, Haruki Nakamura: Calibration of force-field dependency in free energy landscapes of peptide conformations by quantum chemical calculations. Journal of Computational Chemistry 23(4): 470-476 (2002)
2001
6EENarutoshi Kamiya, Junichi Higo: Repeated-annealing sampling combined with multicanonical algorithm for conformational sampling of bio-molecules. Journal of Computational Chemistry 22(10): 1098-1106 (2001)
5EEJunichi Higo, Yasunobu Sugimoto, Katsuzo Wakabayashi, Haruki Nakamura: Collective motions of myosin head derived from backbone molecular dynamics and combination with X-ray solution scattering data. Journal of Computational Chemistry 22(16): 1983-1994 (2001)
2000
4EESatoshi Ono, Nobuyuki Nakajima, Junichi Higo, Haruki Nakamura: Peptide free-energy profile is strongly dependent on the force field: Comparison of C96 and AMBER95. Journal of Computational Chemistry 21(9): 748-762 (2000)
1996
3EEShigeru Endo, Junichi Higo, Kuniaki Nagayama, Hiroshi Wako: New implementation of and the modeling by the extended simulated annealing process to structures of T4 lysozyme mutants at the 86th residue. Journal of Computational Chemistry 17(4): 476-488 (1996)
1994
2 Junichi Higo, Mariko Yamaki, Michiru Hogyoku, Takuya Takahashi, Shigeru Endo, Kuniaki Nagayama: Stability of Two-Dimensional Crystalline Aggregates of a PRotein Studied by Molecular Dynamics. Journal of Computational Chemistry 15(11): 1278-1290 (1994)
1 Junichi Higo, Shigeru Endo, Kuniaki Nagayama, Tomoyoshi Ito, Toshiyuki Fukushige, Toshikazu Ebisuzaki, Daiichiro Sugimoto, Hiroo Miyagawa, Kunihiro Kitamura, Junichiro Makino: Application of a High-Performance, Special-Purpose Computer, GRAPE-2A, to Molecular Dynamics. Journal of Computational Chemistry 15(12): 1372-1376 (1994)

Coauthor Index

1Toshikazu Ebisuzaki [1]
2Shigeru Endo [1] [2] [3]
3Toshiyuki Fukushige [1]
4Oxana V. Galzitskaya [9]
5Michiru Hogyoku [2]
6Kazuyoshi Ikeda [9]
7Tomoyoshi Ito [1]
8Narutoshi Kamiya [6]
9Kunihiro Kitamura [1]
10Masataka Kuroda [7]
11Junichiro Makino [1]
12Hiroo Miyagawa [1]
13Kuniaki Nagayama [1] [2] [3]
14Nobuyuki Nakajima [4] [7]
15Haruki Nakamura [4] [5] [7] [9]
16Hironori K. Nakamura [10]
17Masayoshi Nakasako [8]
18Satoshi Ono [4] [7]
19Masaki Sasai [10]
20Daiichiro Sugimoto [1]
21Yasunobu Sugimoto [5]
22Takuya Takahashi [2]
23Mitsunori Takano [10]
24Katsuzo Wakabayashi [5]
25Hiroshi Wako [3]
26Mariko Yamaki [2]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)