A deep learning based multi-model approach for predicting drug-like chemical compound’s toxicity
Konda Mani Saravanan, Jiangfan Wan, Liujiang Dai, Jiajun Zhang, John Z. H. Zhang, Haiping Zhang, John Z. H. Zhang, Haiping Zhang
Topics & Concepts
hERGCardiotoxicityToxicityDrugDeep learningDrug developmentPharmacologyAcute toxicityComputer scienceMachine learningArtificial intelligenceMedicineInternal medicinePotassium channelComputational Drug Discovery MethodsAnimal testing and alternativesCholinesterase and Neurodegenerative Diseases