Julen Oyarzabal

According to our database, Julen Oyarzabal authored at least 11 papers between 2009 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2020

Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach.

Edgar López-López, Obdulia Rabal, Julen Oyarzabal, José L. Medina-Franco

J. Comput. Aided Mol. Des., 2020

2018

Development and Validation of Molecular Overlays Derived from Three-Dimensional Hydrophobic Similarity with PharmScreen.

Javier Vázquez, Alessandro Deplano, Albert Herrero, Tiziana Ginex, Enric Gibert, Obdulia Rabal, Julen Oyarzabal, Enric Herrero, F. Javier Luque

J. Chem. Inf. Model., 2018

Novel pharmacological maps of protein lysine methyltransferases: key for target deorphanization.

Obdulia Rabal, Andrea Castellar, Julen Oyarzabal

J. Cheminformatics, 2018

2017

LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genes.

Andrés Cañada, Salvador Capella-Gutiérrez, Obdulia Rabal, Julen Oyarzabal, Alfonso Valencia, Martin Krallinger

Nucleic Acids Res., 2017

2016

The Markyt visualisation, prediction and benchmark platform for chemical and gene entity recognition at BioCreative/CHEMDNER challenge.

Martín Pérez-Pérez, Gael Pérez Rodríguez, Obdulia Rabal, Miguel Vazquez, Julen Oyarzabal, Florentino Fdez-Riverola, Alfonso Valencia, Martin Krallinger, Anália Lourenço

Database J. Biol. Databases Curation, 2016

2015

Novel Scaffold Fingerprint (SFP): Applications in Scaffold Hopping and Scaffold-Based Selection of Diverse Compounds.

Obdulia Rabal, Fares Ibrahim Amr, Julen Oyarzabal

J. Chem. Inf. Model., 2015

The CHEMDNER corpus of chemicals and drugs and its annotation principles.

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

J. Cheminformatics, 2015

CHEMDNER: The drugs and chemical names extraction challenge.

Martin Krallinger, Florian Leitner, Obdulia Rabal, Miguel Vazquez, Julen Oyarzabal, Alfonso Valencia

J. Cheminformatics, 2015

2012

Biologically Relevant Chemical Space Navigator: From Patent and Structure-Activity Relationship Analysis to Library Acquisition and Design.

Obdulia Rabal, Julen Oyarzabal

J. Chem. Inf. Model., 2012

Using Novel Descriptor Accounting for Ligand-Receptor Interactions To Define and Visually Explore Biologically Relevant Chemical Space.

Obdulia Rabal, Julen Oyarzabal

J. Chem. Inf. Model., 2012

2009

Optimizing the Performance of In Silico ADMET General Models According to Local Requirements: MARS Approach. Solubility Estimations As Case Study.

Julen Oyarzabal, Joaquin Pastor, Trevor J. Howe

J. Chem. Inf. Model., 2009