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Volumn 111, Issue 11, 2007, Pages 2969-2975

An approximate method in using molecular mechanics simulations to study slow protein conformational changes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ELECTRON TRANSITIONS; MOLECULAR MECHANICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 34047221618     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp066289     Document Type: Article
Times cited : (9)

References (42)
  • 42
    • 9244260409 scopus 로고    scopus 로고
    • University of California: San Francisco, CA
    • Case, D. A.; et al. AMBER 8; University of California: San Francisco, CA, 2004.
    • (2004) AMBER 8
    • Case, D.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.