MemProtMD is a database of over 7000 intrinsic membrane protein structures identified in the Protein Data Bank, inserted into simulated lipid bilayers using Coarse-Grained Self Assembly Molecular Dynamics simulations. On this site you can find analysis of our simulations, as well as resources to set up your own coarse-grained and atomistic simulations.

membrane proteins, martini, pipeline, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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See also