Research data supporting: "A millisecond coarse-grained simulation approach to decipher allosteric cannabinoid binding at the glycine receptor α1"

<p>This repository contains the set of coarse-grained (CG) m<span>olecular snapshots representative </span><span>of the most populated binding modes for glycine receptor (GlyR) in complex with the ligands, along with atomistic backmapped representations. In addition, it contains also CG Martini 3 parameters, charmm36-FF backmapping library file and GROMACS files (itp and gro files) for both ligands.</span></p>