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Prepare and run hybrid MD simulations

The Hybrid Molecular Mechanics/Coarse-Grained (MM/CG) is a server that helps in the preparation and running of multiscale molecular dynamics simulations of G protein-coupled receptors (GPCR) in complex with their ligands. The Hybrid MM/CG Webserver requires the structure of a GPCR/ligand complex as input and then guides the user through the preparation and running of the simulation.

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