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Volumn 9, Issue 11, 2011, Pages 4138-4143

Computational design of a thermostable mutant of cocaine esterase via molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE STRUCTURE; ATOMIC POSITIONS; CATALYTIC RESIDUE; CLINICAL APPLICATION; COMPUTATIONAL DESIGN; COMPUTATIONAL MODELLING; EXPERIMENTAL TEST; HIGH TEMPERATURE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NATIVE ENZYMES; NATURALLY OCCURRING; PHYSIOLOGICAL TEMPERATURE; ROOT MEAN SQUARE; ROOT-MEAN SQUARE DEVIATION; THERAPEUTIC TREATMENTS; THERMO-INSTABILITY; WILD TYPES;

EID: 79956279157     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0ob00972e     Document Type: Article
Times cited : (20)

References (59)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.