MemProtMD simulation of Gi1-bound mGlu2-mGlu4 heterodimer in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 8jd5.
complex structure, gi1-bound mglu2-mglu4 heterodimer, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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