메뉴 건너뛰기




Volumn 201, Issue , 2018, Pages 197-206

Comparing the binding interaction between β-lactoglobulin and flavonoids with different structure by multi-spectroscopy analysis and molecular docking

Author keywords

Flavonoids; Interaction; Mechanism; Molecular docking; Multi spectroscopy; Lactoglobulin

Indexed keywords

BINDING ENERGY; DICHROISM; HYDROGEN BONDS; HYDROPHOBICITY; MECHANISMS; MOLECULAR MODELING; SPECTRUM ANALYSIS; STEREOCHEMISTRY; VAN DER WAALS FORCES;

EID: 85046686844     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2018.05.011     Document Type: Article
Times cited : (126)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.