MemProtMD simulation of Crystal structure of BamA in complex with the PTB2 open-state inhibitor (anisotropic data set) in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 9co2.
protein crystal structure, circular peptide, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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