3 MemProtMD simulations of GluN1a/GluN2B NMDA receptor, apo-form crystal structure in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on mpstruc protein-4pe5-5b3j.
MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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