PDB | 6ps1 - 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 6ps1.

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

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