Nina Jeliazkova

Orcid: 0000-0002-4322-6179

According to our database1, Nina Jeliazkova authored at least 25 papers between 2006 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Other 

Links

Online presence:

On csauthors.net:

Bibliography

2024
Are new ideas harder to find? A note on incremental research and Journal of Cheminformatics' Scientific Contribution Statement.
J. Cheminformatics, December, 2024

From papers to RDF-based integration of physicochemical data and adverse outcome pathways for nanomaterials.
J. Cheminformatics, December, 2024

2023
Improving reproducibility and reusability in the Journal of Cheminformatics.
J. Cheminformatics, December, 2023

A look back at a pilot of the citation typing ontology.
J. Cheminformatics, December, 2023

2022
European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials.
J. Cheminformatics, 2022

2021
What is the role of cheminformatics in a pandemic?
J. Cheminformatics, 2021

Reply to "FAIR chemical structure in the Journal of Cheminformatics".
J. Cheminformatics, 2021

2020
Industry-scale application and evaluation of deep learning for drug target prediction.
J. Cheminformatics, 2020

METER.AC: Live Open Access Atmospheric Monitoring Data for Bulgaria with High Spatiotemporal Resolution.
Data, 2020

2019
Journal of Cheminformatics, ORCID, and GitHub.
J. Cheminformatics, 2019

ExCAPE-DB: An Integrated Large Scale Dataset Facilitating Big Data Analysis in Chemogenomics.
Proceedings of the 31st Benelux Conference on Artificial Intelligence (BNAIC 2019) and the 28th Belgian Dutch Conference on Machine Learning (Benelearn 2019), 2019

2018
Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation.
J. Cheminformatics, 2018

2017
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching.
J. Cheminformatics, 2017

The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching.
J. Cheminformatics, 2017

Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.
J. Cheminformatics, 2017

ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics.
J. Cheminformatics, 2017

2016
XMetDB: an open access database for xenobiotic metabolism.
J. Cheminformatics, 2016

Answering Scientific Questions with linked European Nanosafety Data.
Proceedings of the 9th International Conference Semantic Web Applications and Tools for Life Sciences, 2016

2015
eNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessment.
J. Biomed. Semant., 2015

2014
The first eNanoMapper prototype: A substance database to support safe-by-design.
Proceedings of the 2014 IEEE International Conference on Bioinformatics and Biomedicine, 2014

2012
OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia.
J. Biomed. Semant., 2012

2011
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.
J. Cheminformatics, 2011

AMBIT RESTful web services: an implementation of the OpenTox application programming interface.
J. Cheminformatics, 2011

2010
Collaborative development of predictive toxicology applications.
J. Cheminformatics, 2010

2006
UPerfsonarUI - a Standalone Graphical User Interface for Querying perfSONAR Services.
Proceedings of the 2006 IEEE John Vincent Atanasoff International Symposium on Modern Computing (JVA2006), 2006


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