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Journal of Molecular Structure: THEOCHEM

Volumn 543, Issue 1-3, 2001, Pages 53-63

Molecular dynamics simulations of a complex of HIV-1 protease and substrate: Substrate-dependent efficiency of catalytic activity

(5) Okimoto, N a,b Kitayama, K b Hata, M b Hoshino, T b Tsuda, M b

a INST OF PHYS AND CHEMICAL RESEARCH (Japan)

b CHIBA UNIVERSITY (Japan)

Author keywords

Catalytic activity; Enzyme substrate complex; HIV 1 protease; Molecular dynamics simulation; Quantum chemical calculation

Indexed keywords

PROTEINASE;

AMINO ACID SUBSTITUTION; ARTICLE; ENZYME CONFORMATION; ENZYME DEGRADATION; ENZYME MECHANISM; ENZYME STRUCTURE; ENZYME SUBSTRATE COMPLEX; HYDROLYSIS; MOLECULAR DYNAMICS; SIMULATION;

EID: 0035933307 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00834-4 Document Type: Article

Times cited : (10)

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