MemProtMD simulation of Structure of NavMS pore and C-terminal domain crystallised in the presence of channel blocking compound in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 4pa6.
channel blocking compound, sodium channel, pore, membrane protein, transport protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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