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Barbara Zdrazil
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- affiliation: University of Vienna, Austria
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2020 – today
- 2024
- [j18]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) - 2023
- [j17]Rajarshi Guha, Barbara Zdrazil
A look back at a pilot of the citation typing ontology. J. Cheminformatics 15(1): 15 (2023) - [j16]Eva Nittinger, Alex Clark, Anna Gaulton
Biomedical data analyses facilitated by open cheminformatics workflows. J. Cheminformatics 15(1): 46 (2023) - [j15]Charles Tapley Hoyt
Improving reproducibility and reusability in the Journal of Cheminformatics. J. Cheminformatics 15(1): 62 (2023) - [j14]Karla Gonzalez-Ponce
School of cheminformatics in Latin America. J. Cheminformatics 15(1): 82 (2023) - [j13]Matthew Thakur
EMBL's European Bioinformatics Institute (EMBL-EBI) in 2022. Nucleic Acids Res. 51(D1): 9-17 (2023) - 2022
- [j12]Barbara Zdrazil
Diversifying cheminformatics. J. Cheminformatics 14(1): 25 (2022) - [j11]Alzbeta Türková
Identifying Novel Inhibitors for Hepatic Organic Anion Transporting Polypeptides by Machine Learning-Based Virtual Screening. J. Chem. Inf. Model. 62(24): 6323-6335 (2022) - 2021
- [j10]Rajarshi Guha
What is the role of cheminformatics in a pandemic? J. Cheminformatics 13(1): 16 (2021) - [j9]Rajarshi Guha
Reply to "FAIR chemical structure in the Journal of Cheminformatics". J. Cheminformatics 13(1): 49 (2021) - [j8]Alzbeta Türková
Data-Driven Ensemble Docking to Map Molecular Interactions of Steroid Analogs with Hepatic Organic Anion Transporting Polypeptides. J. Chem. Inf. Model. 61(6): 3109-3127 (2021) - 2020
- [j7]Alzbeta Türková
A ligand-based computational drug repurposing pipeline using KNIME and Programmatic Data Access: case studies for rare diseases and COVID-19. J. Cheminformatics 12(1): 71 (2020)
2010 – 2019
- 2019
- [j6]Alzbeta Türková
Integrative Data Mining, Scaffold Analysis, and Sequential Binary Classification Models for Exploring Ligand Profiles of Hepatic Organic Anion Transporting Polypeptides. J. Chem. Inf. Model. 59(5): 1811-1825 (2019) - 2017
- [j5]Daria Goldmann
Empowering pharmacoinformatics by linked life science data. J. Comput. Aided Mol. Des. 31(3): 319-328 (2017) - 2016
- [j4]Floriane Montanari
Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learning. J. Cheminformatics 8(1): 7:1-7:13 (2016) - 2013
- [j3]Barbara Zdrazil, Andreas Jurik, Harald H. Sitte, Gerhard F. Ecker:
Pairwise structural comparison of tiagabine analogs gives new insights into their protein binding modes. J. Cheminformatics 5(S-1): 32 (2013) - 2012
- [j2]Barbara Zdrazil, Andreas Jurik, Regina Reicherstorfer, Thomas Stockner, Harald H. Sitte, Gerhard F. Ecker:
Insights into binding events of GABA- and Tiagabine- analogues in the Gamma-Aminobutyric Acid Transporter 1 by means of Molecular Modelling. J. Cheminformatics 4(S-1): 54 (2012)
2000 – 2009
- 2005
- [j1]Dominik Kaiser, Barbara Zdrazil
Similarity-based descriptors (SIBAR) - A tool for safe exchange of chemical information? J. Comput. Aided Mol. Des. 19(9-10): 687-692 (2005)
Coauthor Index
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