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Junichi Higo: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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]
  2. 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]
  3. 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]
  4. 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]
  5. 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]
  6. 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]
  7. 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]
  8. 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]
  9. 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]
  10. 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]

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