SCOPUS 정보 검색 플랫폼

Journal of Molecular Modeling

Volumn 16, Issue 1, 2010, Pages 17-28

Insights derived from molecular dynamics simulation into the molecular motions of serine protease proteinase K

(4) Liu, Shu Qun a Meng, Zhao Hui b Fu, Yun Xin c Zhang, Ke Qin a

a YUNNAN UNIVERSITY (China)

b KUNMING MEDICAL UNIVERSITY (China)

c UNIVERSITY OF TEXAS SCHOOL OF PUBLIC HEALTH (United States)

Author keywords

Catalytic triad; Glycine; Large concerted motions; Molecular dynamics; Structural flexibility; Structure function relationship; Subtilisin family

Indexed keywords

GLYCINE; PROTEINASE K;

ARTICLE; CATALYSIS; CONFORMATIONAL TRANSITION; ENZYME ACTIVITY; ENZYME SUBSTRATE; GENETIC CONSERVATION; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN INTERACTION; SIMULATION; STRUCTURE ANALYSIS;

ASCOMYCOTA; BINDING SITES; CALCIUM; CATALYTIC DOMAIN; CRYSTALLOGRAPHY, X-RAY; ENDOPEPTIDASE K; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 71349084072 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-009-0518-x Document Type: Article

Times cited : (28)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.