Improved Prediction of Ligand–Protein Binding Affinities by Meta-modeling
Lee H, Emani P, Gerstein M. Improved Prediction of Ligand–Protein Binding Affinities by Meta-modeling. Journal Of Chemical Information And Modeling 2024, 64: 8684-8704. PMID: 39576762, PMCID: PMC11632770, DOI: 10.1021/acs.jcim.4c01116.Peer-Reviewed Original ResearchBinding affinity predictionAffinity predictionMeta-modelMeta-modeling approachLigand-protein binding affinityState-of-the-art deep learning toolsState-of-the-artBinding affinityDeep learning modelsDeep learning toolsMolecular descriptorsInclusion of featuresVirtual screeningBase modelDatabase scalabilityGeneralization capabilityDiverse modeling approachesTraining databaseApplication benchmarksDrug ligandsLearning modelsLigandPhysicochemical propertiesLearning toolsDevelopment efforts
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