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Atomistic simulation of carbohydrate-protein complex formation: Hevein-32 domain
Unbiased molecular dynamics simulation was used to simulate systems containing hevein (HEV32) domain and mono-, di- or trisaccharide of GlcNAc. Carbohydrate molecules were... -
Atomistic simulation of carbohydrate-protein complex formation: Hevein-32 domain
Unbiased molecular dynamics simulation was used to simulate systems containing hevein (HEV32) domain and mono-, di- or trisaccharide of GlcNAc. Carbohydrate molecules were...