MemProtMD simulation of Unveiling the Mechanism Behind the in-meso Crystallization of Membrane Proteins in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 5g26.
in meso crystallisation, eae, eco57, membrane protein, lyotropic liquid crystalline systems, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
You must enable JavaScript to view the full MemProtMD site.