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Nina Jeliazkova
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2020 – today
- 2024
- [j21]Barbara Zdrazil
, Rajarshi Guha
Are new ideas harder to find? A note on incremental research and Journal of Cheminformatics' Scientific Contribution Statement. J. Cheminformatics 16(1): 6 (2024) - [j20]Jeaphianne P. M. van Rijn
From papers to RDF-based integration of physicochemical data and adverse outcome pathways for nanomaterials. J. Cheminformatics 16(1): 49 (2024) - 2023
- [j19]Rajarshi Guha, Barbara Zdrazil
A look back at a pilot of the citation typing ontology. J. Cheminformatics 15(1): 15 (2023) - [j18]Charles Tapley Hoyt
Improving reproducibility and reusability in the Journal of Cheminformatics. J. Cheminformatics 15(1): 62 (2023) - 2022
- [j17]Jeaphianne P. M. van Rijn
European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials. J. Cheminformatics 14(1): 57 (2022) - 2021
- [j16]Rajarshi Guha
What is the role of cheminformatics in a pandemic? J. Cheminformatics 13(1): 16 (2021) - [j15]Rajarshi Guha
Reply to "FAIR chemical structure in the Journal of Cheminformatics". J. Cheminformatics 13(1): 49 (2021) - 2020
- [j14]Atanas Terziyski
METER.AC: Live Open Access Atmospheric Monitoring Data for Bulgaria with High Spatiotemporal Resolution. Data 5(2): 36 (2020) - [j13]Noé Sturm, Andreas Mayr, Thanh Le Van, Vladimir I. Chupakhin
Industry-scale application and evaluation of deep learning for drug target prediction. J. Cheminformatics 12(1): 26 (2020)
2010 – 2019
- 2019
- [j12]Egon L. Willighagen
Journal of Cheminformatics, ORCID, and GitHub. J. Cheminformatics 11(1): 44:1-44:2 (2019) - [c4]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:
ExCAPE-DB: An Integrated Large Scale Dataset Facilitating Big Data Analysis in Chemogenomics. BNAIC/BENELEARN 2019 - 2018
- [j11]Nikolay T. Kochev
Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformation. J. Cheminformatics 10(1): 42:1-42:29 (2018) - 2017
- [j10]Jiangming Sun, Nina Jeliazkova
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics. J. Cheminformatics 9(1): 17:1-17:9 (2017) - [j9]Egon L. Willighagen
The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9(1): 33:1-33:19 (2017) - [j8]Jiangming Sun, Nina Jeliazkova, Vladimir I. Chupakhin, José Felipe Golib Dzib, Ola Engkvist
Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics. J. Cheminformatics 9(1): 41:1 (2017) - [j7]Egon L. Willighagen
Erratum to: The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J. Cheminformatics 9(1): 53 (2017) - 2016
- [j6]Ola Spjuth
XMetDB: an open access database for xenobiotic metabolism. J. Cheminformatics 8(1): 47:1-47:8 (2016) - [c3]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:
Answering Scientific Questions with linked European Nanosafety Data. SWAT4LS 2016 - 2015
- [j5]Janna Hastings
eNanoMapper: harnessing ontologies to enable data integration for nanomaterial risk assessment. J. Biomed. Semant. 6: 10 (2015) - 2014
- [c2]Nina Jeliazkova
The first eNanoMapper prototype: A substance database to support safe-by-design. BIBM 2014: 1-9 - 2012
- [j4]Olga Tcheremenskaia, Romualdo Benigni, Ivelina Nikolova, Nina Jeliazkova, Sylvia Escher, Monika Batke, Thomas Baier, Vladimir Poroikov, Alexey Lagunin, Micha Rautenberg, Barry J. Hardy:
OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia. J. Biomed. Semant. 3(S-1): S7 (2012) - 2011
- [j3]Nina Jeliazkova
AMBIT RESTful web services: an implementation of the OpenTox application programming interface. J. Cheminformatics 3: 18 (2011) - [j2]Noel M. O'Boyle
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on. J. Cheminformatics 3: 37 (2011) - 2010
- [j1]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:
Collaborative development of predictive toxicology applications. J. Cheminformatics 2: 7 (2010)
2000 – 2009
- 2006
- [c1]Nina Jeliazkova
UPerfsonarUI - a Standalone Graphical User Interface for Querying perfSONAR Services. John Vincent Atanasoff Symposium 2006: 77-81
Coauthor Index
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