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.
regulin, miniprotein, sarcoplasmic reticulum, oriented solid state nmr spectroscopy, chemical shift anisotropy, dipolar coupling, separated local field, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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