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Use of Ligand Based Models for Protein Domains To Predict Novel Molecular Targets and Applications To Triage Affinity Chromatography Data

https://doi.org/10.1021/pr900107z
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Quantitative Chemical Proteomics for Identifying Candidate Drug Targets
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Specific Affinity Extraction Method for Small Molecule-Binding Proteins
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The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies
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β-Arrestin2 Is Critically Involved in CXCR4-mediated Chemotaxis, and This Is Mediated by Its Enhancement of p38 MAPK Activation
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The InterPro database, an integrated documentation resource for protein families, domains and functional sites
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New developments in the InterPro database
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inferredcites →https://doi.org/10.1186/1471-2105-7-152openalex-snapshot
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Chemogenomic Data Analysis: Prediction of Small-Molecule Targets and the Advent of Biological Fingerprints
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Association of variant ABCG2 and the pharmacokinetics of epidermal growth factor receptor tyrosine kinase inhibitors in cancer patients
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MOST: most-similar ligand based approach to target prediction
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