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Volumn 50, Issue 4, 2015, Pages 582-588

Effect of Ba2+ on the activity and structure of α-glucosidase: Inhibition kinetics and molecular dynamics simulation

Author keywords

Ba2+; Docking simulation; Inhibition kinetics; Molecular dynamics; Unfolding; Glucosidase

Indexed keywords

COMPUTATIONAL CHEMISTRY; ENZYME KINETICS; ENZYMES; KINETICS; MOLECULAR DYNAMICS; REACTION KINETICS;

EID: 84925691089     PISSN: 13595113     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.procbio.2015.01.014     Document Type: Article
Times cited : (23)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.