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Volumn 108, Issue 30, 2004, Pages 11139-11149

Reaction mechanism of HIV-1 protease by hybrid car-parrinello/classical MD simulations

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CATALYSIS; CATALYST ACTIVITY; CATALYSTS; COMPUTER SIMULATION; HYDROLYSIS; MOLECULAR DYNAMICS; POLYPEPTIDES; PROTEINS; SAMPLING;

EID: 4043082181     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037651c     Document Type: Article
Times cited : (105)

References (64)
  • 38
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    • 0032845061 scopus 로고    scopus 로고
    • Determining transition states from kinetic isotope effects
    • Schramm, V. L., Purich, D. L., Eds.; Academic Press: San Diego, CA
    • Berti, P. J. Determining Transition States from Kinetic Isotope Effects. In Enzyme Kinetics and Mechanism; Schramm, V. L., Purich, D. L., Eds.; Academic Press: San Diego, CA, 1999; pp 355-397.
    • (1999) Enzyme Kinetics and Mechanism , pp. 355-397
    • Berti, P.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.