MemProtMD simulation of CRYSTAL STRUCTURE OF CCR2A IN COMPLEX WITH MK-0812 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6gpx.
gpcr, signalling, drug-design, signaling protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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