MemProtMD simulation of Selectivity mechanism of a bacterial homologue of the human drug peptide transporters PepT1 and PepT2 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 4tph.
membrane protein, secondary active transporter, complex, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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