Molecular Docking: Shifting Paradigms in Drug Discovery
Abstract Molecular docking is an established in silico structure-based method widely used in drug discovery. Docking enables the identification of…
Giulio Rastelli
In Silico Repositioning of Cannabigerol as a Novel Inhibitor of the Enoyl Acyl Carrier Protein (ACP) Reductase (InhA)
Abstract Cannabigerol (CBG) and cannabichromene (CBC) are non-psychoactive cannabinoids that have raised increasing interest in recent years. These compounds exhibit…