Journal of chemical information and modelingMolecular Docking SimulationLigandsMachine LearningDrug DiscoveryProteins
SMARTDock: A Toolkit for the Automated Development of Target-Specific Scoring Functions Using Bioactivity Data.
Felipe Victoria-Muñoz, Norberto Sanchez-Cruz, Oliver Koch
Published: 202610.1021/acs.jcim.5c01490
Abstract
Molecular docking has become an essential tool in the early stages of structure-based drug discovery, enabling rapid virtual screening of large compound libraries against biological targets. However, the accuracy of binder selection is often limited…
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