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Disambiguation of "Rabal, Obdulia"

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PharmaCoNER: Pharmacological Substances, Compounds and proteins Named Entity Recognition track.

, , , , , and . BioNLP-OST@EMNLP-IJNCLP, page 1-10. Association for Computational Linguistics, (2019)

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Volker Rabald

Erich Rabald

Steffen Rabald

Rolf Rabald

Bernd Rabald

 

Other publications of authors with the same name

APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening., , , and . Journal of Chemical Information and Modeling, 49 (5): 1245-1260 (2009)Cell-Integral-Diversity Criterion: A Proposal for Minimizing Cluster Artifact in Cell-Based Selections., , , and . Journal of Chemical Information and Modeling, 47 (5): 1886-1896 (2007)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)Fine tuning for success in structure-based virtual screening., , , , and . J. Comput. Aided Mol. Des., 35 (12): 1195-1206 (2021)Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach., , , and . J. Comput. Aided Mol. Des., 34 (6): 659-669 (2020)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 J. Biol. Databases Curation, (2016)CHEMDNER: The drugs and chemical names extraction challenge., , , , , and . J. Cheminformatics, 7 (S-1): S1 (2015)Novel pharmacological maps of protein lysine methyltransferases: key for target deorphanization., , and . J. Cheminformatics, 10 (1): 32:1-32:19 (2018)Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand-Receptor Docking., , , , , and . Journal of Chemical Information and Modeling, 48 (3): 509-533 (2008)