Obdulia Rabal
Orcid: 0000-0002-3224-0987
According to our database1,
Obdulia Rabal
authored at least 15 papers
between 2007 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2021
J. Comput. Aided Mol. Des., 2021
2020
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach.
J. Comput. Aided Mol. Des., 2020
2019
PharmaCoNER: Pharmacological Substances, Compounds and proteins Named Entity Recognition track.
Proceedings of The 5th Workshop on BioNLP Open Shared Tasks, 2019
2018
Development and Validation of Molecular Overlays Derived from Three-Dimensional Hydrophobic Similarity with PharmScreen.
J. Chem. Inf. Model., 2018
Novel pharmacological maps of protein lysine methyltransferases: key for target deorphanization.
J. Cheminformatics, 2018
2017
LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genes.
Nucleic Acids Res., 2017
2016
The Markyt visualisation, prediction and benchmark platform for chemical and gene entity recognition at BioCreative/CHEMDNER challenge.
Database J. Biol. Databases Curation, 2016
2015
Novel Scaffold Fingerprint (SFP): Applications in Scaffold Hopping and Scaffold-Based Selection of Diverse Compounds.
J. Chem. Inf. Model., 2015
J. Cheminformatics, 2015
J. Cheminformatics, 2015
2012
Biologically Relevant Chemical Space Navigator: From Patent and Structure-Activity Relationship Analysis to Library Acquisition and Design.
J. Chem. Inf. Model., 2012
Using Novel Descriptor Accounting for Ligand-Receptor Interactions To Define and Visually Explore Biologically Relevant Chemical Space.
J. Chem. Inf. Model., 2012
2009
APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening.
J. Chem. Inf. Model., 2009
2008
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., 2008
2007
Cell-Integral-Diversity Criterion: A Proposal for Minimizing Cluster Artifact in Cell-Based Selections.
J. Chem. Inf. Model., 2007