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ORCIDJulen Oyarzabal
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2020 – today
- 2020
[j11]Edgar López-López
, Obdulia Rabal, Julen Oyarzabal, José L. Medina-Franco:
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach. J. Comput. Aided Mol. Des. 34(6): 659-669 (2020)
2010 – 2019
- 2018
- [j10]Obdulia Rabal, Andrea Castellar, Julen Oyarzabal:
Novel pharmacological maps of protein lysine methyltransferases: key for target deorphanization. J. Cheminformatics 10(1): 32:1-32:19 (2018) - [j9]Javier Vázquez, Alessandro Deplano, Albert Herrero, Tiziana Ginex, Enric Gibert, Obdulia Rabal, Julen Oyarzabal, Enric Herrero, F. Javier Luque:
Development and Validation of Molecular Overlays Derived from Three-Dimensional Hydrophobic Similarity with PharmScreen. J. Chem. Inf. Model. 58(8): 1596-1609 (2018) - 2017
- [j8]Andrés Cañada, Salvador Capella-Gutiérrez, Obdulia Rabal, Julen Oyarzabal, Alfonso Valencia, Martin Krallinger:
LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genes. Nucleic Acids Res. 45(Webserver-Issue): W484-W489 (2017) - 2016
- [j7]Martín Pérez-Pérez, Gael Pérez Rodríguez, Obdulia Rabal, Miguel Vazquez, Julen Oyarzabal, Florentino Fdez-Riverola, Alfonso Valencia, Martin Krallinger, Anália Lourenço:
The Markyt visualisation, prediction and benchmark platform for chemical and gene entity recognition at BioCreative/CHEMDNER challenge. Database J. Biol. Databases Curation 2016 (2016) - 2015
- [j6]Martin Krallinger, Florian Leitner, Obdulia Rabal, Miguel Vazquez, Julen Oyarzabal, Alfonso Valencia:
CHEMDNER: The drugs and chemical names extraction challenge. J. Cheminformatics 7(S-1): S1 (2015) - [j5]Martin Krallinger, Obdulia Rabal, Florian Leitner, Miguel Vazquez, David Salgado, Zhiyong Lu, Robert Leaman, Yanan Lu, Donghong Ji, Daniel M. Lowe, Roger A. Sayle, Riza Theresa Batista-Navarro, Rafal Rak, Torsten Huber, Tim Rocktäschel, Sérgio Matos, David Campos, Buzhou Tang, Hua Xu, Tsendsuren Munkhdalai, Keun Ho Ryu, S. V. Ramanan, P. Senthil Nathan, Slavko Zitnik, Marko Bajec, Lutz Weber, Matthias Irmer, Saber A. Akhondi, Jan A. Kors, Shuo Xu, Xin An, Utpal Kumar Sikdar, Asif Ekbal, Masaharu Yoshioka, Thaer M. Dieb, Miji Choi, Karin Verspoor, Madian Khabsa, C. Lee Giles, Hongfang Liu, Ravikumar Komandur Elayavilli, Andre Lamurias, Francisco M. Couto, Hong-Jie Dai, Richard Tzong-Han Tsai, Caglar Ata, Tolga Can, Anabel Usie, Rui Alves, Isabel Segura-Bedmar, Paloma Martínez, Julen Oyarzabal, Alfonso Valencia:
The CHEMDNER corpus of chemicals and drugs and its annotation principles. J. Cheminformatics 7(S-1): S2 (2015) - [j4]Obdulia Rabal, Fares Ibrahim Amr, Julen Oyarzabal:
Novel Scaffold Fingerprint (SFP): Applications in Scaffold Hopping and Scaffold-Based Selection of Diverse Compounds. J. Chem. Inf. Model. 55(1): 1-18 (2015) - 2012
- [j3]Obdulia Rabal, Julen Oyarzabal:
Using Novel Descriptor Accounting for Ligand-Receptor Interactions To Define and Visually Explore Biologically Relevant Chemical Space. J. Chem. Inf. Model. 52(5): 1086-1102 (2012) - [j2]Obdulia Rabal, Julen Oyarzabal:
Biologically Relevant Chemical Space Navigator: From Patent and Structure-Activity Relationship Analysis to Library Acquisition and Design. J. Chem. Inf. Model. 52(12): 3123-3137 (2012)
2000 – 2009
- 2009
- [j1]Julen Oyarzabal, Joaquin Pastor, Trevor J. Howe:
Optimizing the Performance of In Silico ADMET General Models According to Local Requirements: MARS Approach. Solubility Estimations As Case Study. J. Chem. Inf. Model. 49(12): 2837-2850 (2009)
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