MemProtMD simulation of Crystal structures of Na+,K+-ATPase in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7ddh.
na+, k+-atpase, membrane protein, ion transport, cardiotonic steroids, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
You must enable JavaScript to view the full MemProtMD site.