Binding of biguanides to β-lactoglobulin: molecular-docking and molecular dynamics simulation studies

Published 2014 View Full Article

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Title
Binding of biguanides to β-lactoglobulin: molecular-docking and molecular dynamics simulation studies
Authors
Keywords
biguanides, <em class=EmphasisTypeItalic >β</em>-lactoglobulin, binding affinity, molecular-docking, molecular dynamics simulation
Journal
CHEMICAL PAPERS
Volume 68, Issue 11, Pages -
Publisher
Springer Nature
Online
2014-06-13
DOI
10.2478/s11696-014-0598-7

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