Obdulia Rabal

Orcid: 0000-0002-3224-0987

According to our database1, Obdulia Rabal authored at least 15 papers between 2007 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

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Bibliography

2021
Fine tuning for success in structure-based virtual screening.
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

The CHEMDNER corpus of chemicals and drugs and its annotation principles.
J. Cheminformatics, 2015

CHEMDNER: The drugs and chemical names extraction challenge.
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


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