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 6u49.
alpha-toxin, pvl, leukocidins, mrsa, toxin, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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