Results 261 to 270 of about 600,341 (272)
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A comprehensive map of molecular drug targets
Nature Reviews Drug Discovery, 2016Rita Santos, Oleg Ursu, Anna Gaulton
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Drug–target residence time and its implications for lead optimization
Nature Reviews Drug Discovery, 2006Robert A Copeland
exaly
Identifying drug-target binding affinity using spatial positions
Lakshya Jindal +4 moreopenaire +1 more source
Applications of chemogenomic library screening in drug discovery
Nature Reviews Drug Discovery, 2017Lyn H Jones
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Hierarchical graph representation learning for the prediction of drug-target binding affinity
Information Sciences, 2022exaly
DHAG-DTA: Dynamic Hierarchical Affinity Graph Model for Drug-Target Binding Affinity Prediction
IEEE Transactions on Computational Biology and BioinformaticsCheng Wang +6 more
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Induced protein degradation: an emerging drug discovery paradigm
Nature Reviews Drug Discovery, 2016Craig M Crews
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FragmentDTA: Structural Clustering Network for Drug-Target Affinity Prediction
2025 7th International Conference on Data-driven Optimization of Complex Systems (DOCS)Jianwei Zhou, Bin Ju, Minchao Ye
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Effective drug-target affinity prediction via generative active learning
Information SciencesYuansheng Liu +4 more
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