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Browsing large scale cheminformatics data with dimension reduction., , , , , and . HPDC, page 503-506. ACM, (2010)Cheminformatics for the masses: a chance to increase educational opportunities for the next generation of cheminformaticians.. J. Cheminformatics, (2013)Enhanced ranking of PknB Inhibitors using data fusion methods., , , and . J. Cheminformatics, (2013)Similarity and Dissimilarity Methods for Processing Chemical Structure Databases., , , and . Comput. J., 41 (8): 547-558 (1998)Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data., , , , , , and . BMC Bioinform., (2010)edge2vec: Representation learning using edge semantics for biomedical knowledge discovery., , , , , , , , , and 1 other author(s). BMC Bioinform., 20 (1): 306:1-306:15 (2019)Smart Mining of Drug Discovery Information: 1. A web service and workflow infrastructure, , , , , , and . (2006)PIBAS FedSPARQL: a web-based platform for integration and exploration of bioinformatics datasets., , , , and . J. Biomed. Semant., 8 (1): 42:1-42:20 (2017)In-silico Predictive Mutagenicity Model Generation Using Supervised Learning Approaches., , , , and . J. Cheminformatics, (2012)An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies., and . eScience, page 652-657. IEEE Computer Society, (2008)