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Volumn 51, Issue , 2014, Pages 44-50

An investigation of molecular dynamics simulation and molecular docking: Interaction of citrus flavonoids and bovine β-lactoglobulin in focus

Author keywords

Binding affinity; Bovine lactoglobulin; Citrus flavonoids; Molecular docking; Molecular dynamics simulation

Indexed keywords

BINDING ENERGY; BIOLOGY; HYDROGEN BONDS; MAMMALS; MOLECULAR DYNAMICS; MOLECULAR MODELING; ORGANIC COMPOUNDS; PROTEINS;

EID: 84901480739     PISSN: 00104825     EISSN: 18790534     Source Type: Journal    
DOI: 10.1016/j.compbiomed.2014.04.022     Document Type: Article
Times cited : (48)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.