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J-GLOBAL ID:201202219078659822   Reference number:12A0743395

Force Field Functions for Molecular Simulations of Protein Systems

タンパク質系分子シミュレーションのための力場関数
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Volume: 67  Issue:Page: 343-349,304  Publication year: May. 05, 2012 
JST Material Number: F0221A  ISSN: 0029-0181  CODEN: NBGSA  Document type: Article
Article type: 原著論文  Country of issue: Japan (JPN)  Language: JAPANESE (JA)
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Molecular structure 
Reference (35):
  • 1) http://www.pdbj.org/index_j.html..
  • 2) CORNELL W. D. J. Am. Chem. Soc.. (1995) vol.117, p.5179.
  • 3) JORGENSEN W. L. J. Am. Chem. Soc.. (1996) vol.118, p.11225.
  • 4) VAN GUNSTEREN W. F. Biomolecular Simulation ; TheGROMOS96 Manual and UserGuide. Vdf Hochschulverlag AG ander ETH Zurich. (1996)
  • 5) ARNAUTOVA Y. A. J. Phys. Chem. B. (2006) vol.110, p.5025.
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