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Junichi Higo :
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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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:4, pp:476-488 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2001, v:22, n:16, pp:1983-1994 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:12, pp:1372-1376 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:14, pp:1323-1336 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:11, pp:1278-1290 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:3, pp:310-318 [Journal ] Narutoshi Kamiya , Junichi Higo Repeated-annealing sampling combined with multicanonical algorithm for conformational sampling of bio-molecules. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2001, v:22, n:10, pp:1098-1106 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2002, v:23, n:4, pp:470-476 [Journal ] Satoshi Ono , Nobuyuki Nakajima , Junichi Higo , Haruki Nakamura Peptide free-energy profile is strongly dependent on the force field: Comparison of C96 and AMBER95. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:9, pp:748-762 [Journal ] Mitsunori Takano , Junichi Higo , Hironori K. Nakamura , Masaki Sasai On the model granularity to simulate protein dynamics: A biological physics view on biomolecular computing. [Citation Graph (0, 0)][DBLP ] Natural Computing, 2004, v:3, n:4, pp:377-393 [Journal ] Search in 0.002secs, Finished in 0.002secs