In-silico study on the interaction of saffron ligands and beta-lactoglobulin by molecular dynamics and molecular docking approach

Journal of Macromolecular Science, Part B: Physics

Volumn 55, Issue 1, 2016, Pages 73-84

  Sahihi, Mehdi ^a  

^a UNIVERSITY OF ISFAHAN   (Iran)

Author keywords

binding affinity; molecular docking; molecular dynamics simulation; saffron ligands; lactoglobulin

Indexed keywords

BINDING ENERGY; BINS; COMPLEXATION; FOOD ADDITIVES; METABOLITES; MOLECULAR DYNAMICS; MOLECULAR MODELING; PROTEINS;

ATOMIC FLUCTUATIONS; BINDING AFFINITIES; CONFORMATIONAL CHANGE; LACTOGLOBULIN; LIGAND-BINDING SITES; MOLECULAR DOCKING; MOLECULAR DYNAMICS SIMULATIONS; SECONDARY METABOLITES;

LIGANDS;

EID: 84952940913     PISSN: 00222348     EISSN: 1525609X     Source Type: Journal    
DOI: 10.1080/00222348.2015.1125066     Document Type: Article

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