MemProtMD simulation of Structure and topology of DWORF in bicelles by oriented solid-state NMR in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7mpa.
chemical shift anisotropy, membrane protein, oriented solid state nmr spectroscopy, sarcoplasmic reticulum, miniprotein, human, regulin, dipolar coupling, dworf, separated local field, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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