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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, Karina Martínez-Mayorga, Nina Jeliazkova:
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, Nina Jeliazkova, Karina Martínez-Mayorga:
A look back at a pilot of the citation typing ontology. J. Cheminformatics 15(1): 15 (2023) - [j16]Eva Nittinger, Alex Clark, Anna Gaulton, Barbara Zdrazil:
Biomedical data analyses facilitated by open cheminformatics workflows. J. Cheminformatics 15(1): 46 (2023) - [j15]Charles Tapley Hoyt, Barbara Zdrazil, Rajarshi Guha, Nina Jeliazkova, Karina Martínez-Mayorga, Eva Nittinger:
Improving reproducibility and reusability in the Journal of Cheminformatics. J. Cheminformatics 15(1): 62 (2023) - [j14]Karla Gonzalez-Ponce, Carolina Horta Andrade, Fiona M. I. Hunter, Johannes Kirchmair, Karina Martínez-Mayorga, José L. Medina-Franco, Matthias Rarey, Alexander Tropsha, Alexandre Varnek, Barbara Zdrazil:
School of cheminformatics in Latin America. J. Cheminformatics 15(1): 82 (2023) - [j13]Matthew Thakur, Alex Bateman, Cath Brooksbank, Mallory Ann Freeberg, Melissa Harrison, Matthew Hartley, Thomas M. Keane, Gerard J. Kleywegt, Andrew Leach, Maria Levchenko, Sarah L. Morgan, Ellen M. McDonagh, Sandra E. Orchard, Irene Papatheodorou, Sameer Velankar, Juan Antonio Vizcaíno, Rick Witham, Barbara Zdrazil, Johanna R. McEntyre:
EMBL's European Bioinformatics Institute (EMBL-EBI) in 2022. Nucleic Acids Res. 51(D1): 9-17 (2023) - 2022
- [j12]Barbara Zdrazil, Rajarshi Guha:
Diversifying cheminformatics. J. Cheminformatics 14(1): 25 (2022) - [j11]Alzbeta Türková, Brandon J. Bongers, Ulf Norinder, Orsolya Ungvári, Virág Székely, Andrey Tarnovskiy, Gergely Szakács, Csilla Özvegy-Laczka, Gerard J. P. van Westen, Barbara Zdrazil:
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, Egon L. Willighagen, Barbara Zdrazil, Nina Jeliazkova:
What is the role of cheminformatics in a pandemic? J. Cheminformatics 13(1): 16 (2021) - [j9]Rajarshi Guha, Nina Jeliazkova, Egon L. Willighagen, Barbara Zdrazil:
Reply to "FAIR chemical structure in the Journal of Cheminformatics". J. Cheminformatics 13(1): 49 (2021) - [j8]Alzbeta Türková, Orsolya Ungvári, Réka Laczkó-Rigó, Erzsébet Mernyák, Gergely Szakács, Csilla Özvegy-Laczka, Barbara Zdrazil:
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, Barbara Zdrazil:
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, Sankalp Jain, Barbara Zdrazil:
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, Barbara Zdrazil, Daniela Digles, Gerhard F. Ecker:
Empowering pharmacoinformatics by linked life science data. J. Comput. Aided Mol. Des. 31(3): 319-328 (2017) - 2016
- [j4]Floriane Montanari, Barbara Zdrazil, Daniela Digles, Gerhard F. Ecker:
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, Gerhard F. Ecker:
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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last updated on 2024-10-07 21:24 CEST by the dblp team
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