MemProtMD

MemProtMD is a database of around 3000 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

You must enable JavaScript to view the full MemProtMD site.

See also