PDB | 6ps3 - MemProtMD

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 6ps3.

b2ar, beta2ar, xfel, cavedilol, d9ief7, adrb2, drug design, sbdd, bpt4, lcp-sfx, human, ligand exchange, complex-lcp method, gpcr, membrane protein, timolol, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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