A pharmacoinformatic approach on Cannabinoid receptor 2 (CB2) and different small molecules: Homology modelling, molecular docking, MD simulations, drug designing and ADME analysis. - S. Vijayakumar; P. Manogar; S. Prabhu; M. Pugazhenthi; P. K. Praseetha (Comput. Biol. Chem., 2019)