MemProtMD simulation of Human protease-activated receptor 1 (PAR1) in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 3vw7.
high resolution structure, protease-activated receptor 1, inactive conformation, antagonist vorapaxar, g protein-coupled receptor, signaling protein, membrane protein, thrombin receptor-antagonist complex, signaling protein-antagonist complex, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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