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Volumn 125, Issue 15, 2003, Pages 4652-4661

A theoretical study on the mechanism of camphor hydroxylation by compound I of cytochrome p450

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; DISCRETE FOURIER TRANSFORMS; HYDROGEN; HYDROXYLATION; REACTION KINETICS;

EID: 84962377244     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0208862     Document Type: Article
Times cited : (223)

References (83)
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    • 84962447751 scopus 로고    scopus 로고
    • note
    • We used the velocity Verlet algorithm for propagating the nuclei classically and took a time interval of 0.5 fs. The forces were analytically calculated with the B3LYP method. See ref 21.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.