Machine learning-based q-RASAR approach for the in silico identification of novel multi-target inhibitors against Alzheimer's disease
Vinay Kumar, Arkaprava Banerjee, Kunal Roy
Topics & Concepts
Quantitative structure–activity relationshipIn silicoComputer scienceArtificial intelligenceMachine learningComputational biologyIdentification (biology)Virtual screeningDocking (animal)UnivariateDrug discoveryChemistryBioinformaticsBiologyBiochemistryBotanyMedicineNursingMultivariate statisticsGeneComputational Drug Discovery MethodsCholinesterase and Neurodegenerative DiseasesMachine Learning in Materials Science