MemProtMD simulation of NOE-based model of the influenza A virus N31S mutant (19-49) bound to drug 11 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 2muw.
b0lx40, m2, viral protein, 9infa, drug design, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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