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

Pub. Date : 2021 Nov

PMID : 34619151

1 Functional Relationships(s)
Compound Name
Protein Name
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