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ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Inhibition of estrone sulfatase and 17β-hydroxysteroid dehydrogenase by antiestrogens
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Inverse In Silico Screening for Identification of Kinase Inhibitor Targets
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Steroidal and nonsteroidal oestrogen antagonists in breast cancer: basic and clinical appraisal
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An Ontology for Pharmaceutical Ligands and Its Application for in Silico Screening and Library Design
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The Blue Obelisk—Interoperability in Chemical Informatics
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Comparative Performance Assessment of the Conformational Model Generators Omega and Catalyst: A Large-Scale Survey on the Retrieval of Protein-Bound Ligand Conformations
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LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening
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Unexpected Nanomolar Inhibition of Carbonic Anhydrase by COX-2-Selective Celecoxib: New Pharmacological Opportunities Due to Related Binding Site Recognition
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In Silico-Guided Target Identification of a Scaffold-Focused Library: 1,3,5-Triazepan-2,6-diones as Novel Phospholipase A2 Inhibitors
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Global mapping of pharmacological space
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Drug—target network
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Protein promiscuity and its implications for biotechnology
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Network pharmacology: the next paradigm in drug discovery
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The Protein Data Bank
inferredcites →https://doi.org/10.1093/nar/gkj067openalex-snapshot
DrugBank: a comprehensive resource for in silico drug discovery and exploration
inferredcites →https://doi.org/10.1093/nar/gkl114openalex-snapshot
TarFisDock: a web server for identifying drug targets with docking approach
inferredcites →https://doi.org/10.1093/nar/gkm839openalex-snapshot
LigASite a database of biologically relevant binding sites in proteins with known apo-structures
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PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach
inferredcites →https://doi.org/10.1110/ps.062238406openalex-snapshot
Peptide deformylase is a potential target for anti‐Helicobacter pylori drugs: Reverse docking, enzymatic assay, and X‐ray crystallography validation
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The effect of toremifene therapy on serum immunoglobulin levels in breast cancer
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PDTD: a web-accessible protein database for drug target identification
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Antagonistic Action of Estrogens, Flutamide, and Human Growth Hormone on Androgen-Induced Changes in the Activities of Some Enzymes of Hepatic Steroid Metabolism in the Rat*
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In Silico Elucidation of the Molecular Mechanism Defining the Adverse Effect of Selective Estrogen Receptor Modulators
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Additional file 1 of In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
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Additional file 2 of In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
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Additional file 3 of In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
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Additional file 4 of In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
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Additional file 5 of In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
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