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Structural models of influenza hemagglutinin showing ligand and glycan flexibility.

License: Core glycosylation

This project makes available structural models from long simulations of influenza hemagglutinin. These models encapsulate the structural diversity of glycan and ligand motions near the binding site; it is hoped that such a collection of structures will be helpful in understanding these motions and in designing synthetic ligands for hemagglutinin.