MemProtMD simulation of Substance P in DMPC/CHAPS isotropic q=0.25 bicelles as a ligand for NK1R in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 2ksa.
substance p, dmpc/chaps bicelle, autodock, nk1r, neuropeptide receptor-neuropeptide complex, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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