MemProtMD simulation of Computational design of highly signaling active membrane receptors through de novo solvent-mediated allosteric networks in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 8ugw.
the adenosine a2a receptor, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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