Junichi Higo

2004
10	EE	Mitsunori 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
9	EE	Kazuyoshi 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
8	EE	Junichi 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)
7	EE	Satoshi 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
6	EE	Narutoshi 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)
5	EE	Junichi 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
4	EE	Satoshi 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
3	EE	Shigeru 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

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

Colors in the list of coauthors