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Author Details

Tudor I Oprea
Expert Systems Inc.
1993
222
63
PMIDPaper TitleJournal TitlePublished Year
37738505Artificial Intelligence for Drug Discovery: Are We There Yet?Annu Rev Pharmacol Toxicol2024
37738505Artificial Intelligence for Drug Discovery: Are We There Yet?Annu Rev Pharmacol Toxicol2024
36484092DrugCentral 2023 extends human clinical data and integrates veterinary drugs.Nucleic Acids Res2023
38040935Correction: Exploring DrugCentral: from molecular structures to clinical effects.J Comput Aided Mol Des2023
37675804Molecular Complexity: You Know It When You See It.J Med Chem2023
37707619Exploring DrugCentral: from molecular structures to clinical effects.J Comput Aided Mol Des2023
37151295Illuminating the druggable genome through patent bioactivity data.PeerJ2023
36644974Surely you are joking, Mr Docking!Chem Soc Rev2023
37460679Toxicology knowledge graph for structural birth defects.Commun Med (Lond)2023
36484092DrugCentral 2023 extends human clinical data and integrates veterinary drugs.Nucleic Acids Res2023
36624666Pharos 2023: an integrated resource for the understudied human proteome.Nucleic Acids Res2023
37707619Exploring DrugCentral: from molecular structures to clinical effects.J Comput Aided Mol Des2023
38040935Correction: Exploring DrugCentral: from molecular structures to clinical effects.J Comput Aided Mol Des2023
37675804Molecular Complexity: You Know It When You See It.J Med Chem2023
37460679Toxicology knowledge graph for structural birth defects.Commun Med (Lond)2023
37151295Illuminating the druggable genome through patent bioactivity data.PeerJ2023
36624666Pharos 2023: an integrated resource for the understudied human proteome.Nucleic Acids Res2023
36644974Surely you are joking, Mr Docking!Chem Soc Rev2023
35082341GLUT3 inhibitor discovery through in silico ligand screening and in vivo validation in eukaryotic expression systems.Sci Rep2022
35439658AlphaFold illuminates half of the dark human proteins.Curr Opin Struct Biol2022
35361900Novel drug targets in 2021.Nat Rev Drug Discov2022
36200848Agent-based modeling predicts RAC1 is critical for ovarian cancer metastasis.Mol Biol Cell2022
35783295CACHE (Critical Assessment of Computational Hit-finding Experiments): A public-private partnership benchmarking initiative to enable the development of computational methods for hit-finding.Nat Rev Chem2022
35723876Autophagy and Herpesvirus: A collaboration Contributing to Alzheimer's Disease.FASEB J2022
36450252Interpretable deep learning translation of GWAS and multi-omics findings to identify pathobiology and drug repurposing in Alzheimer's disease.Cell Rep2022
36461094Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds.J Cheminform2022
35149761Machine learning prediction and tau-based screening identifies potential Alzheimer's disease genes relevant to immunity.Commun Biol2022
35142625A Comprehensive COVID-19 Daily News and Medical Literature Briefing to Inform Health Care and Policy in New Mexico: Implementation Study.JMIR Med Educ2022
35085427Getting Started with the IDG KMC Datasets and Tools.Curr Protoc2022
35348648Diseases 2.0: a weekly updated database of disease-gene associations from text mining and data integration.Database (Oxford)2022
35199251State of the Art and Uses for the Biopharmaceutics Drug Disposition Classification System (BDDCS): New Additions, Revisions, and Citation References.AAPS J2022
35082341GLUT3 inhibitor discovery through in silico ligand screening and in vivo validation in eukaryotic expression systems.Sci Rep2022
35057621A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research.J Chem Inf Model2022
35439658AlphaFold illuminates half of the dark human proteins.Curr Opin Struct Biol2022
35348648Diseases 2.0: a weekly updated database of disease-gene associations from text mining and data integration.Database (Oxford)2022
35723876Autophagy and Herpesvirus: A collaboration Contributing to Alzheimer's Disease.FASEB J2022
35361900Novel drug targets in 2021.Nat Rev Drug Discov2022
35783295CACHE (Critical Assessment of Computational Hit-finding Experiments): A public-private partnership benchmarking initiative to enable the development of computational methods for hit-finding.Nat Rev Chem2022
36461094Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds.J Cheminform2022
36450252Interpretable deep learning translation of GWAS and multi-omics findings to identify pathobiology and drug repurposing in Alzheimer's disease.Cell Rep2022
36200848Agent-based modeling predicts RAC1 is critical for ovarian cancer metastasis.Mol Biol Cell2022
35149761Machine learning prediction and tau-based screening identifies potential Alzheimer's disease genes relevant to immunity.Commun Biol2022
35085427Getting Started with the IDG KMC Datasets and Tools.Curr Protoc2022
35142625A Comprehensive COVID-19 Daily News and Medical Literature Briefing to Inform Health Care and Policy in New Mexico: Implementation Study.JMIR Med Educ2022
35057621A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research.J Chem Inf Model2022
35199251State of the Art and Uses for the Biopharmaceutics Drug Disposition Classification System (BDDCS): New Additions, Revisions, and Citation References.AAPS J2022
33151287DrugCentral 2021 supports drug discovery and repositioning.Nucleic Acids Res2021
33579375InContext: curation of medical context for drug indications.J Biomed Semantics2021
34215797Identification of new GLUT2-selective inhibitors through in silico ligand screening and validation in eukaryotic expression systems.Sci Rep2021
34212944A critical overview of computational approaches employed for COVID-19 drug discovery.Chem Soc Rev2021
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Release 1.2