Virtual Screening of C. Sativa Constituents for the Identification of Selective Ligands for Cannabinoid Receptor 2
Mikołaj Mizera | Dorota Latek | Judyta Cielecka-Piontek | Cielecka-Piontek
These models showed a predictive performance of Q2 = 0.62 and Q2 = 0.72 for the CB1 and CB2 QSAR models, respectively. Our study aimed to predict CB2-selectivity for molecules identified in Cannabis Sativa by using a validated QSAR model. In this study, we identified potential selective cannabinoids among the constituents of Cannabis sativa. [Google Scholar] [CrossRef] Marzo, V.D. [Google Scholar] [CrossRef] Chen, J.-Z.