Nina Jeliazkova

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

Collaborative distances:

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

2024

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

Barbara Zdrazil, Rajarshi Guha, Karina Martínez-Mayorga, Nina Jeliazkova

J. Cheminformatics, December, 2024

From papers to RDF-based integration of physicochemical data and adverse outcome pathways for nanomaterials.

Jeaphianne P. M. van Rijn, Marvin Martens, Ammar Ammar, Mihaela Roxana Cimpan, Valerie Fessard, Peter Hoet, Nina Jeliazkova, Sivakumar Murugadoss, Ivana Vinkovic Vrcek, Egon L. Willighagen

J. Cheminformatics, December, 2024

2023

Improving reproducibility and reusability in the Journal of Cheminformatics.

Charles Tapley Hoyt, Barbara Zdrazil, Rajarshi Guha, Nina Jeliazkova, Karina Martínez-Mayorga, Eva Nittinger

J. Cheminformatics, December, 2023

A look back at a pilot of the citation typing ontology.

Rajarshi Guha, Barbara Zdrazil, Nina Jeliazkova, Karina Martínez-Mayorga

J. Cheminformatics, December, 2023

2022

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

Jeaphianne P. M. van Rijn, Antreas Afantitis, Mustafa Culha, Maria Dusinska, Thomas E. Exner, Nina Jeliazkova, Eleonora Marta Longhin, Iseult Lynch, Georgia Melagraki, Penny Nymark, Anastasios G. Papadiamantis, David A. Winkler, Hulya Yilmaz, Egon L. Willighagen

J. Cheminformatics, 2022

2021

What is the role of cheminformatics in a pandemic?

Rajarshi Guha, Egon L. Willighagen, Barbara Zdrazil, Nina Jeliazkova

J. Cheminformatics, 2021

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

Rajarshi Guha, Nina Jeliazkova, Egon L. Willighagen, Barbara Zdrazil

J. Cheminformatics, 2021

2020

Industry-scale application and evaluation of deep learning for drug target prediction.

Noé Sturm, Andreas Mayr, Thanh Le Van, Vladimir I. Chupakhin, Hugo Ceulemans, Jörg K. Wegner, José Felipe Golib Dzib, Nina Jeliazkova, Yves Vandriessche, Stanislav Böhm, Vojtech Cima, Jan Martinovic, Nigel Greene, Tom Vander Aa, Thomas J. Ashby, Sepp Hochreiter, Ola Engkvist, Günter Klambauer, Hongming Chen

J. Cheminformatics, 2020

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

Atanas Terziyski, Stoyan Tenev, Vedrin Jeliazkov, Nina Jeliazkova, Nikolay T. Kochev

Data, 2020

2019

Journal of Cheminformatics, ORCID, and GitHub.

Egon L. Willighagen, Nina Jeliazkova, Rajarshi Guha

J. Cheminformatics, 2019

ExCAPE-DB: An Integrated Large Scale Dataset Facilitating Big Data Analysis in Chemogenomics.

Jiangming Sun, Nina Jeliazkova, Vladimir I. Chupakhin, José Felipe Golib Dzib, Lars Carlsson, Jörg K. Wegner, Hugo Ceulemans, Ivan Georgiev, Vedrin Jeliazkov, Nikolay T. Kochev, Thomas J. Ashby, Hongming Chen

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.

Nikolay T. Kochev, Svetlana Avramova, Nina Jeliazkova

J. Cheminformatics, 2018

2017

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

Egon L. Willighagen, John W. Mayfield, Jonathan Alvarsson, Arvid Berg, Lars Carlsson, Nina Jeliazkova, Stefan Kuhn, Tomás Pluskal, Miquel Rojas-Chertó, Ola Spjuth, Gilleain M. Torrance, Chris T. A. Evelo, Rajarshi Guha, Christoph Steinbeck

J. Cheminformatics, 2017

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

Egon L. Willighagen, John W. Mayfield, Jonathan Alvarsson, Arvid Berg, Lars Carlsson, Nina Jeliazkova, Stefan Kuhn, Tomás Pluskal, Miquel Rojas-Chertó, Ola Spjuth, Gilleain M. Torrance, Chris T. A. Evelo, Rajarshi Guha, Christoph Steinbeck

J. Cheminformatics, 2017

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

Jiangming Sun, Nina Jeliazkova, Vladimir I. Chupakhin, José Felipe Golib Dzib, Ola Engkvist, Lars Carlsson, Jörg K. Wegner, Hugo Ceulemans, Ivan Georgiev, Vedrin Jeliazkov, Nikolay T. Kochev, Thomas J. Ashby, Hongming Chen

J. Cheminformatics, 2017

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

Jiangming Sun, Nina Jeliazkova, Vladimir I. Chupakhin, José Felipe Golib Dzib, Ola Engkvist, Lars Carlsson, Jörg K. Wegner, Hugo Ceulemans, Ivan Georgiev, Vedrin Jeliazkov, Nikolay T. Kochev, Thomas J. Ashby, Hongming Chen

J. Cheminformatics, 2017

2016

XMetDB: an open access database for xenobiotic metabolism.

Ola Spjuth, Patrik Rydberg, Egon L. Willighagen, Chris T. A. Evelo, Nina Jeliazkova

J. Cheminformatics, 2016

Answering Scientific Questions with linked European Nanosafety Data.

Egon L. Willighagen, Micha Rautenberg, Denis Gebele, Linda Rieswijk, Friederike Ehrhart, Jiakang Chang, Georgios Drakakis, Penny Nymark, Pekka Kohonen, Gareth I. Owen, Haralambos Sarimveis, Christoph Helma, Nina Jeliazkova

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.

Janna Hastings, Nina Jeliazkova, Gareth I. Owen, Georgia Tsiliki, Cristian R. Munteanu, Christoph Steinbeck, Egon L. Willighagen

J. Biomed. Semant., 2015

2014

The first eNanoMapper prototype: A substance database to support safe-by-design.

Nina Jeliazkova, Philip Doganis, Bengt Fadeel, Roland Grafstrom, Janna Hastings, Vedrin Jeliazkov, Pekka Kohonen, Cristian R. Munteanu, Haralambos Sarimveis, Bart Smeets, Georgia Tsiliki, David Vorgrimmler, Egon L. Willighagen

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.

Olga Tcheremenskaia, Romualdo Benigni, Ivelina Nikolova, Nina Jeliazkova, Sylvia Escher, Monika Batke, Thomas Baier, Vladimir Poroikov, Alexey Lagunin, Micha Rautenberg, Barry J. Hardy

J. Biomed. Semant., 2012

2011

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

Noel M. O'Boyle, Rajarshi Guha, Egon L. Willighagen, Sam E. Adams, Jonathan Alvarsson, Jean-Claude Bradley, Igor V. Filippov, Robert M. Hanson, Marcus D. Hanwell, Geoffrey R. Hutchison, Craig A. James, Nina Jeliazkova, Andrew S. I. D. Lang, Karol M. Langner, David C. Lonie, Daniel M. Lowe, Jérôme Pansanel, Dmitry Pavlov, Ola Spjuth, Christoph Steinbeck, Adam L. Tenderholt, Kevin J. Theisen, Peter Murray-Rust

J. Cheminformatics, 2011

AMBIT RESTful web services: an implementation of the OpenTox application programming interface.

Nina Jeliazkova, Vedrin Jeliazkov

J. Cheminformatics, 2011

2010

Collaborative development of predictive toxicology applications.

Barry J. Hardy, Nicki Douglas, Christoph Helma, Micha Rautenberg, Nina Jeliazkova, Vedrin Jeliazkov, Ivelina Nikolova, Romualdo Benigni, Olga Tcheremenskaia, Stefan Kramer, Tobias Girschick, Fabian Buchwald, Jörg Wicker, Andreas Karwath, Martin Gütlein, Andreas Maunz, Haralambos Sarimveis, Georgia Melagraki, Antreas Afantitis, Pantelis Sopasakis, David Gallagher, Vladimir Poroikov, Dmitry Filimonov, Alexey V. Zakharov, Alexey Lagunin, Tatyana Gloriozova, Sergey Novikov, Natalia Skvortsova, Dmitry S. Druzhilovskiy, Sunil Chawla, Indira Ghosh, Surajit Ray, Hitesh Patel, Sylvia Escher

J. Cheminformatics, 2010

2006

UPerfsonarUI - a Standalone Graphical User Interface for Querying perfSONAR Services.

Nina Jeliazkova, Luchesar Iliev, Vedrin Jeliazkov

Proceedings of the 2006 IEEE John Vincent Atanasoff International Symposium on Modern Computing (JVA2006), 2006