MLC-DTA: Drug-target affinity prediction based on multi-level contrastive learning and equivariant graph neural networks
Mengxin Zheng, Guicong Sun, Yongxian Fan
Topics & Concepts
Equivariant mapComputer scienceArtificial neural networkGraphArtificial intelligenceMachine learningSupport vector machineMathematicsTheoretical computer sciencePure mathematicsComputational Drug Discovery MethodsSynthesis and biological activityBioinformatics and Genomic Networks