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Journal of the American Chemical Society

Volumn 123, Issue 40, 2001, Pages 9806-9816

A theoretical study of the dynamic behavior of alkane hydroxylation by a compound I model of cytochrome P450

(3) Yoshizawa, K a Kamachi, T a,b Shiota, Y a

a KYUSHU UNIVERSITY (Japan)

b KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYMATIC PROCESSES;

ENERGY TRANSFER; ETHANOL; HYDROXYLATION; KINETIC ENERGY; POTENTIAL ENERGY;

ETHANE;

ALKANE; CYTOCHROME P450; PORPHYRIN;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; DYNAMICS; ENERGY; ENERGY TRANSFER; HYDROXYLATION; PHASE TRANSITION; QUANTUM THEORY; REACTION ANALYSIS; VIBRATION;

COMPUTER SIMULATION; CYTOCHROME P-450 ENZYME SYSTEM; ETHANE; HYDROXYLATION; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 0035840983 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja010593t Document Type: Article

Times cited : (104)

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