Computational small molecule docking into comparative models of proteins is widely used to query protein function and in the development of small molecule therapeutics. We benchmark RosettaLigand docking into comparative models for nine proteins built during CASP8 that contain ligands. We supplement the study with 21 additional protein/ligand complexes to cover a wider space of chemot... https://www.spidertattooz.com/Color-Club-Nail-Lacquer-Pure-Energy-0-5-oz-p9629/