MemProtMD simulation of XFEL beta2 AR structure by ligand exchange in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6ps2.
gpcr, complex-lcp method, sbdd, drug design, xfel, lcp-sfx, ligand exchange, timolol, alprenolol, membrane protein, b2ar, beta2ar, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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