Publication | Open Access

Molecular docking and machine learning affinity prediction of compounds identified upon softwood bark extraction to the main protease of the SARS-CoV-2 virus

Softwood Bark ExtractionVirus StructureBiochemistryNatural SciencesMedicineAntiviral Drug DevelopmentMolecular BiologyVirologyProtein ModelingProtein EngineeringViral Structural ProteinMolecular DockingMain ProteaseDrug Discovery