MolToxPred: small molecule toxicity prediction using machine learning approach
Anjali Setiya, Vinod Jani, Uddhavesh Sonavane, Rajendra Joshi
Abstract
Machine learning-powered in silico prediction of small molecule toxicity: a stacked model approach.
Topics & Concepts
In silicoComputer scienceMachine learningToxicityArtificial intelligenceChemical toxicityChemistryBiochemistryOrganic chemistryGeneComputational Drug Discovery MethodsMachine Learning in Materials ScienceCholinesterase and Neurodegenerative Diseases