Obdulia Rabal

15 papers Journal 14Unranked 1
YearRankTypeTitle / Venue / Authors
2021 J jnl
Fine tuning for success in structure-based virtual screening.
J. Comput. Aided Mol. Des.
Emilie Pihan, Martin Kotev, Obdulia Rabal, Claudia Beato, Constantino Diaz Gonzalez
2020 J jnl
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach.
J. Comput. Aided Mol. Des.
Edgar López-López, Obdulia Rabal, Julen Oyarzabal, José L. Medina-Franco
2019 — conf
PharmaCoNER: Pharmacological Substances, Compounds and proteins Named Entity Recognition track.
BioNLP-OST@EMNLP-IJNCLP
Aitor Gonzalez-Agirre, Montserrat Marimon, Ander Intxaurrondo, Obdulia Rabal, Marta Villegas, Martin Krallinger
2018 J jnl
Development and Validation of Molecular Overlays Derived from Three-Dimensional Hydrophobic Similarity with PharmScreen.
J. Chem. Inf. Model.
Javier Vázquez, Alessandro Deplano, Albert Herrero, Tiziana Ginex, Enric Gibert, Obdulia Rabal, Julen Oyarzabal, Enric Herrero, F. Javier Luque
2018 J jnl
Novel pharmacological maps of protein lysine methyltransferases: key for target deorphanization.
J. Cheminformatics
Obdulia Rabal, Andrea Castellar, Julen Oyarzabal
2017 J jnl
LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genes.
Nucleic Acids Res.
Andrés Cañada, Salvador Capella-Gutiérrez, Obdulia Rabal, Julen Oyarzabal, Alfonso Valencia, Martin Krallinger
2016 J jnl
The Markyt visualisation, prediction and benchmark platform for chemical and gene entity recognition at BioCreative/CHEMDNER challenge.
Database J. Biol. Databases Curation
Martín Pérez-Pérez, Gael Pérez Rodríguez, Obdulia Rabal, Miguel Vazquez, Julen Oyarzabal, Florentino Fdez-Riverola, Alfonso Valencia, Martin Krallinger, Anália Lourenço
2015 J jnl
CHEMDNER: The drugs and chemical names extraction challenge.
J. Cheminformatics
Martin Krallinger, Florian Leitner, Obdulia Rabal, Miguel Vazquez, Julen Oyarzabal, Alfonso Valencia
2015 J jnl
Novel Scaffold Fingerprint (SFP): Applications in Scaffold Hopping and Scaffold-Based Selection of Diverse Compounds.
J. Chem. Inf. Model.
Obdulia Rabal, Fares Ibrahim Amr, Julen Oyarzabal
2015 J jnl
The CHEMDNER corpus of chemicals and drugs and its annotation principles.
J. Cheminformatics
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
2012 J jnl
Biologically Relevant Chemical Space Navigator: From Patent and Structure-Activity Relationship Analysis to Library Acquisition and Design.
J. Chem. Inf. Model.
Obdulia Rabal, Julen Oyarzabal
2012 J jnl
Using Novel Descriptor Accounting for Ligand-Receptor Interactions To Define and Visually Explore Biologically Relevant Chemical Space.
J. Chem. Inf. Model.
Obdulia Rabal, Julen Oyarzabal
2009 J jnl
APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening.
J. Chem. Inf. Model.
Violeta I. Pérez-Nueno, Obdulia Rabal, José I. Borrell, Jordi Teixidó
2008 J jnl
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.
J. Chem. Inf. Model.
Violeta I. Pérez-Nueno, David W. Ritchie, Obdulia Rabal, Rosalia Pascual, José I. Borrell, Jordi Teixidó
2007 J jnl
Cell-Integral-Diversity Criterion: A Proposal for Minimizing Cluster Artifact in Cell-Based Selections.
J. Chem. Inf. Model.
Obdulia Rabal, Rosalia Pascual, José I. Borrell, Jordi Teixidó