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Volumn 113, Issue 52, 2009, Pages 16705-16710

Born - Oppenheimer ab initio QM/MM molecular dynamics simulations of the hydrolysis reaction catalyzed by protein arginine deiminase 4

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; HYDROGEN BONDS; HYDROLYSIS; MOLECULAR DYNAMICS; MOLECULES; PROTEINS; PROTONS;

EID: 73349112879     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9080614     Document Type: Article
Times cited : (32)

References (63)
  • 63
    • 0003684555 scopus 로고    scopus 로고
    • Version 4.2; The most updated version for the TINKER program can be obtained from J. W. Ponder's World Wide Web site at
    • Ponder, J. W. TINKER, Software Tools for Molecular Design, Version 4.2; 2004. The most updated version for the TINKER program can be obtained from J. W. Ponder's World Wide Web site at http://dasher.wustl.edu/tinker.
    • (2004) TINKER, Software Tools for Molecular Design
    • Ponder, J.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.