MemProtMD simulation of Structures of P-glycoprotein reveal its conformational flexibility and an epitope on the nucleotide-binding domain in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 4ksc.
mdr1a, membrane protein, transport protein, atp binding, membrane, transporter, mouse, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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