Drug-target interaction/affinity prediction: Deep learning models and advances review
Ali Vefghi, Zahed Rahmati, Mohammad Akbari
Topics & Concepts
Artificial intelligenceComputer scienceDeep learningMachine learningDrug targetDrug discoveryBioinformaticsBiologyPharmacologyComputational Drug Discovery MethodsProtein Structure and DynamicsBioinformatics and Genomic Networks