Interaction of β-lactoglobulin with resveratrol: Molecular docking and molecular dynamics simulation studies

Chemical and Biochemical Engineering Quarterly

Volumn 27, Issue 4, 2013, Pages 417-422

  Sahihi, M ^a   Ghayeb, Y ^b   Khalegh Bordbar, A ^a  

^a UNIVERSITY OF ISFAHAN   (Iran)

^b ISFAHAN UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Binding; Bovine beta lactoglobulin; Molecular docking; Molecular dynamics simulation; Resveratrol

Indexed keywords

BETA-LACTOGLOBULIN; BINDING; CONFORMATIONAL CHANGE; HYDROGEN BOND INTERACTION; LIGAND-BINDING SITES; MOLECULAR DOCKING; MOLECULAR DYNAMICS SIMULATION METHODS; MOLECULAR DYNAMICS SIMULATIONS;

HYDROGEN BONDS; MAMMALS; MOLECULAR DYNAMICS; MOLECULAR MODELING; PROTEINS;

RESVERATROL;

EID: 84892602478     PISSN: 03529568     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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