A pharmacoinformatic approach on Cannabinoid receptor 2 (CB2) and different small molecules: Homology modelling, molecular docking, MD simulations, drug designing and ADME analysis.
S. VijayakumarP. ManogarS. PrabhuM. PugazhenthiP. K. PraseethaPublished in: Comput. Biol. Chem. (2019)