MemProtMD simulation of Structure of AtTPC1(DDE) in state 1 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6e1n.
two-pore channel, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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