PDB | 6u4p - MemProtMD

MemProtMD simulation of Structure-based discovery of a novel small-molecule inhibitor of methicillin-resistant S. aureus in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6u4p.

mrsa, staau, alpha-toxin, toxin, pvl, hla, leukocidins, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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