Molecular modeling and its experimental verification for the catalytic mechanism of Candida antartica lipase B

Journal of Microbiology and Biotechnology

Volumn 17, Issue 7, 2007, Pages 1098-1105

  Kwon, Cheong Hoon ^a   Shin, Dae Young ^a   Lee, Jong Ho ^a   Kim, Seung Wook ^a   Kang, Jeong Won ^a  

^a Korea University   (South Korea)

Author keywords

Candida antartica lipase B; Enantiomer; Molecular dynamics simulation; Molecular modeling; Quantum mechanics; Reaction mechanism

Indexed keywords

4 ACETAMIDOCYCLOPENT 2 ENE 1 ETHYLACETATE; ACETIC ACID ETHYL ESTER; FUNGAL ENZYME; LIPASE B; UNCLASSIFIED DRUG;

ARTICLE; BIOTECHNOLOGY; CANDIDA ANTARCTICA; CATALYSIS; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; ENANTIOMER; ENZYME ACTIVITY; ENZYME KINETICS; ENZYME STRUCTURE; ENZYME SUBSTRATE; ESTERIFICATION; EXPERIMENTAL STUDY; HYDROLYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; QUALITATIVE ANALYSIS; QUANTUM MECHANICS; REACTION ANALYSIS;

BINDING SITES; CANDIDA; CATALYSIS; COMPUTER SIMULATION; HYDROGEN BONDING; HYDROLYSIS; LIPASE; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; SOFTWARE; STEREOISOMERISM; SUBSTRATE SPECIFICITY; THERMODYNAMICS;

CANDIDA; CANDIDA ANTARCTICA;

EID: 34547983368     PISSN: 10177825     EISSN: 17388872     Source Type: Journal    
DOI: None     Document Type: Article

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