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Brain, Biomedical Knowledge Manipulation.

, , и . ICBO, том 1060 из CEUR Workshop Proceedings, стр. 125. CEUR-WS.org, (2013)

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John P Burrows

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Global Analysis of Small Molecule Binding to Related Protein Targets, и . PLOS Computational Biology, 8 (1): e1002333+ (12.01.2012)myChEMBL: a virtual machine implementation of open data and cheminformatics tools., , , , и . Bioinform., 30 (2): 298-300 (2014)Designing and implementing chemoinformatic approaches in TDR Targets Database: linking genes to chemical compounds in tropical disease causing pathogens., , , , , , , , , и 3 other автор(ы). BMC Bioinform., 11 (S-10): O10 (2010)The Comparison of Structures and Sequences: Alignment, Searching and the Detection of Common Folds., , , , и . HICSS (5), стр. 296-305. IEEE Computer Society, (1994)ChEMBL web services: streamlining access to drug discovery data and utilities., , , , , , , и . Nucleic Acids Res., 43 (Webserver-Issue): W612-W620 (2015)UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers., , , , , и . J. Cheminformatics, 6 (1): 43 (2014)Chemical, Target, and Bioactive Properties of Allosteric Modulation., , и . PLoS Comput. Biol., (2014)Cheminformatics., , , , , , , , , и . Commun. ACM, 55 (11): 65-75 (2012)Scientific Lenses to Support Multiple Views over Linked Chemistry Data., , , , , , , , , и 12 other автор(ы). ISWC (1), том 8796 из Lecture Notes in Computer Science, стр. 98-113. Springer, (2014)Activity, assay and target data curation and quality in the ChEMBL database., , , и . J. Comput. Aided Mol. Des., 29 (9): 885-896 (2015)