Results 251 to 260 of about 517,836 (269)
Some of the next articles are maybe not open access.
The drug–target residence time model: a 10-year retrospective
Nature Reviews Drug Discovery, 2015Robert A Copeland
exaly
Angiogenesis Inhibitors: Current Strategies and Future Prospects
Ca-A Cancer Journal for Clinicians, 2010Kristina M Cook, William D Figg
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A survey of drug-target interaction and affinity prediction methods via graph neural networks
Computers in Biology and Medicine, 2023exaly
The role of ligand efficiency metrics in drug discovery
Nature Reviews Drug Discovery, 2014Andrew L Hopkins +2 more
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Hierarchical graph representation learning for the prediction of drug-target binding affinity
Information Sciences, 2022exaly
A comprehensive map of molecular drug targets
Nature Reviews Drug Discovery, 2016Rita Santos, Oleg Ursu, Anna Gaulton
exaly
Identifying drug-target binding affinity using spatial positions
Lakshya Jindal +4 moreopenaire +1 more source
Drug–target residence time and its implications for lead optimization
Nature Reviews Drug Discovery, 2006Robert A Copeland, Thomas D Meek
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Applications of chemogenomic library screening in drug discovery
Nature Reviews Drug Discovery, 2017Lyn H Jones
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Applying thermodynamic profiling in lead finding and optimization
Nature Reviews Drug Discovery, 2015Gerhard Klebe
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