MemProtMD simulation of Structure of the A2A-StaR2-bRIL562-Vipadenant complex at 2.6A obtained in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 5olh.
g-protein coupled receptor, adenosine 2a receptor, 7 tm integral membrane protein, thermostabilizing mutations, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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