Title : Molecular dynamics simulations elucidate oligosaccharide recognition pathways by galectin-3 at atomic resolution.

Pub. Date : 2021 Nov

PMID : 34619151






1 Functional Relationships(s)
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1 To this end, we employed extensive Molecular Dynamics simulations to unravel the complete binding event of human galectin-3 with its native natural ligand N-acetyllactosamine (LacNAc) at atomic precision. N-acetyllactosamine galectin 3 Homo sapiens