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Disambiguation of "Oyarzabal, Julen"

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CHEMDNER: The drugs and chemical names extraction challenge.

, , , , , and . J. Cheminformatics, 7 (S-1): S1 (2015)

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Other publications of authors with the same name

Biologically Relevant Chemical Space Navigator: From Patent and Structure-Activity Relationship Analysis to Library Acquisition and Design., and . Journal of Chemical Information and Modeling, 52 (12): 3123-3137 (2012)The Markyt visualisation, prediction and benchmark platform for chemical and gene entity recognition at BioCreative/CHEMDNER challenge., , , , , , , , and . Database, (2016)CHEMDNER: The drugs and chemical names extraction challenge., , , , , and . J. Cheminformatics, 7 (S-1): S1 (2015)Using Novel Descriptor Accounting for Ligand-Receptor Interactions To Define and Visually Explore Biologically Relevant Chemical Space., and . Journal of Chemical Information and Modeling, 52 (5): 1086-1102 (2012)The CHEMDNER corpus of chemicals and drugs and its annotation principles., , , , , , , , , and 43 other author(s). J. Cheminformatics, 7 (S-1): S2 (2015)Optimizing the Performance of In Silico ADMET General Models According to Local Requirements: MARS Approach. Solubility Estimations As Case Study., , and . Journal of Chemical Information and Modeling, 49 (12): 2837-2850 (2009)Novel Scaffold Fingerprint (SFP): Applications in Scaffold Hopping and Scaffold-Based Selection of Diverse Compounds., , and . Journal of Chemical Information and Modeling, 55 (1): 1-18 (2015)LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genes., , , , , and . Nucleic Acids Research, 45 (Webserver-Issue): W484-W489 (2017)Novel pharmacological maps of protein lysine methyltransferases: key for target deorphanization., , and . J. Cheminformatics, 10 (1): 32:1-32:19 (2018)