MemProtMD simulation of Structure of P-glycoprotein Reveals a Molecular Basis for Poly-Specific Drug Binding in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 3g60.
p-glycoprotein, pgp, multidrug resistance, membrane protein, cyclic peptide, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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