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Incorporating Commercial and Private Data into an Open Linked Data Platform for Drug Discovery.

, , , , , , , , , , and . ISWC (2), volume 8219 of Lecture Notes in Computer Science, page 65-80. Springer, (2013)

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Scientific Lenses to Support Multiple Views over Linked Chemistry Data., , , , , , , , , and 12 other author(s). ISWC (1), volume 8796 of Lecture Notes in Computer Science, page 98-113. Springer, (2014)Wikipedia on the CompTox Chemicals Dashboard: Connecting Resources to Enrich Public Chemical Data., , , , , , , , , and . J. Chem. Inf. Model., 62 (20): 4888-4905 (2022)A semantic GRID for molecular science, , , , , , and . Proceedings of the 2003 UK e-Science All Hands Meeting, 31st August - 3rd September, page 802. Nottingham UK, (2003)Bioclipse-Oscar4 - Text mining in Bioclipse. (2011)On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors., , , and . Journal of Chemical Information and Modeling, 46 (2): 487-494 (2006)Visualizing Metabolomics Data in Directed Biological Networks., , , , , , and . SWAT4LS, volume 2042 of CEUR Workshop Proceedings, CEUR-WS.org, (2017)Increasing the nanopublication recall with a BridgeDb identifier mapping service.. SWAT4LS, volume 2275 of CEUR Workshop Proceedings, CEUR-WS.org, (2018)WikiPathways: a multifaceted pathway database bridging metabolomics to other omics research., , , , , , , , , and 12 other author(s). Nucleic Acids Res., 46 (Database-Issue): D661-D667 (2018)CAS Common Chemistry in 2021: Expanding Access to Trusted Chemical Information for the Scientific Community., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 62 (11): 2737-2743 (2022)FAIR Principles: Interpretations and Implementation Considerations., , , , , , , , , and 34 other author(s). Data Intell., 2 (1-2): 10-29 (2020)