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.
membrane protein, channel blocking compound, pore, transport protein, sodium channel, a0l5s6, magmm, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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