SCOPUS 정보 검색 플랫폼

Chemical Physics Letters

Volumn 392, Issue 1-3, 2004, Pages 34-39

Average energy guided simulated tempering implemented into molecular dynamics algorithm for protein folding simulation

(3) Kim, Jae Gil a Fukunishi, Yoshifumi b Nakamura, Haruki c

a Japan Biological Information Research Center (Japan)

b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

c OSAKA UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; PROTEIN;

ALGORITHM; ARTICLE; AUTOMATION; COMPLEX FORMATION; CONFORMATION; ENERGY; FORCE; MOLECULAR DYNAMICS; MOLECULE; PROTEIN FOLDING; PROTEIN FUNCTION; SAMPLING; SCALE UP; SIMULATION; TEMPERATURE; THERMODYNAMICS;

EID: 2942639960 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2004.05.046 Document Type: Article

Times cited : (10)

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