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 3g61.
cycle peptides, mdr1a, membrane protein, mouse, p-glycoprotein, atp-binding, pgp, multidrug resistance, nucleotide-binding, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
You must enable JavaScript to view the full MemProtMD site.