MemProtMD simulation of The apo-state AtALMT1 structure at pH 7.5(ALMT1apo/pH7.5) in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7vq4.
almt1, aluminum resistance, malate transport, transport protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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