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Prediction of drug-target binding affinity based on deep learning models

Hao Zhang, Xiaoqian Liu, Wenya Cheng, Tianshi Wang, Yuanyuan Chen

2024Computers in Biology and Medicine24 citationsDOI

Topics & Concepts

InterpretabilityArtificial intelligenceMachine learningComputer scienceConvolutional neural networkDeep learningArtificial neural networkDrug discoveryChemistryBiochemistryComputational Drug Discovery MethodsBiosimilars and Bioanalytical MethodsMachine Learning in Materials Science
Prediction of drug-target binding affinity based on deep learning models | Litcius