QSAR—An Important In-Silico Tool in Drug Design and Discovery
Ravichandran Veerasamy
Topics & Concepts
Quantitative structure–activity relationshipIn silicoDrug discoveryFeature selectionComputer scienceBiochemical engineeringComputational biologyMachine learningArtificial intelligenceChemistryBioinformaticsBiologyEngineeringGeneBiochemistryComputational Drug Discovery MethodsProtein Structure and DynamicsPlant biochemistry and biosynthesis