MemProtMD simulation of Cryo-EM structure of Dnf1 from Saccharomyces cerevisiae in yeast lipids with beryllium fluoride (resting state) in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7f7f.
p4-atpases, lipid transport, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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