A geometric graph-based deep learning model for drug-target affinity prediction. [PDF]
BMC BioinformaticsRana MM, Mukta FT, Nguyen DD.
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Editorial: Advancing drug discovery with AI: drug-target interactions, mechanisms of action, and screening. [PDF]
Front PharmacolLi X, Xing J, Zhang S, Zhou J.
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Machine learning for drug-target interaction prediction: A comprehensive review of models, challenges, and computational strategies. [PDF]
Comput Struct Biotechnol JAhmad B, Ouahada K, Hamam H.
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The Human T-cell Leukemia Virus capsid protein is a potential drug target. [PDF]
Nat CommunYu R +4 more
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Effect of genetically proxied plasma sclerostin levels on the risk of ischemic stroke: A drug-target Mendelian randomization study. [PDF]
Medicine (Baltimore)Lee WV, Oh JM, Kim IW.
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A generative framework for enhancing drug target interaction prediction in drug discovery. [PDF]
Sci RepKotkondawar RR +4 more
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AgentMol: Multi-Model AI System for Automatic Drug-Target Identification and Molecule Development. [PDF]
Methods ProtocKarabowicz P +4 more
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