MemProtMD simulation of Structure of the sodium proton antiporter MjNhaP1 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 4czb.
membrane protein, antiporter, transporter, exchanger, cpa, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
You must enable JavaScript to view the full MemProtMD site.