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ORCIDDaniela Schuster 0001
Person information
- affiliation: Paracelsus Medical University, Salzburg, Austria
Other persons with the same name
- Daniela Schuster 0002 — University of Konstanz, Germany
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2020 – today
- 2024
[i2]Daniela Schuster:
Abstaining Machine Learning - Philosophical Considerations. CoRR abs/2409.00706 (2024)- 2023
- [j16]Veronika Temml
, Jakub Kollár, Theresa Schönleitner, Anna Höll, Daniela Schuster, Zsófia Kutil:
Combination of In Silico and In Vitro Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors. J. Chem. Inf. Model. 63(4): 1249-1259 (2023) - [j15]Mark James Horgan, Lukas Zell, Bianka Siewert, Hermann Stuppner, Daniela Schuster, Veronika Temml:
Identification of Novel β-Tubulin Inhibitors Using a Combined In Silico/In Vitro Approach. J. Chem. Inf. Model. 63(20): 6396-6411 (2023) - [c2]Daniela Schuster, Jan M. Broersen, Henry Prakken:
On Floating Conclusions. DEON 2023: 199-215 - 2022
- [i1]Daniela Schuster:
Forms and Norms of Indecision in Argumentation Theory. CoRR abs/2203.02207 (2022) - 2021
- [c1]Daniela Schuster:
Forms and Norms of Indecision in Argumentation Theory. DEON 2021: 394-413
2010 – 2019
- 2019
- [r1]Daniela Schuster:
Fingerprints and Pharmacophores. Encyclopedia of Bioinformatics and Computational Biology (2) 2019: 619-627 - 2016
- [j14]Teresa Kaserer, Riccardo Rigo, Philipp Schuster, Stefano Alcaro, Claudia Sissi, Daniela Schuster:
Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex Ligands. J. Chem. Inf. Model. 56(3): 484-500 (2016) - [j13]Birgit Waltenberger, Ulrike Garscha, Veronika Temml, Josephine Liers, Oliver Werz, Daniela Schuster, Hermann Stuppner:
Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening. J. Chem. Inf. Model. 56(4): 747-762 (2016) - 2014
- [j12]Veronika Temml, Constance V. Voss, Verena M. Dirsch, Daniela Schuster:
Discovery of New Liver X Receptor Agonists by Pharmacophore Modeling and Shape-Based Virtual Screening. J. Chem. Inf. Model. 54(2): 367-371 (2014) - [j11]Yvonne Krautscheid, Carl Johann Åke Senning, Simone B. Sartori, Nicolas Singewald, Daniela Schuster, Hermann Stuppner:
Pharmacophore Modeling, Virtual Screening, and in Vitro Testing Reveal Haloperidol, Eprazinone, and Fenbutrazate as Neurokinin Receptors Ligands. J. Chem. Inf. Model. 54(6): 1747-1757 (2014) - [j10]Jadel M. Kratz, Daniela Schuster, Michael Edtbauer, Priyanka Saxena, Christina E. Mair, Julia Kirchebner, Barbara Matuszczak, Igor Baburin, Steffen Hering, Judith M. Rollinger:
Experimentally Validated hERG Pharmacophore Models as Cardiotoxicity Prediction Tools. J. Chem. Inf. Model. 54(10): 2887-2901 (2014) - 2012
- [j9]Susanne von Grafenstein, Judit Mihaly-Bison, Gerhard Wolber, Valery N. Bochkov, Klaus R. Liedl, Daniela Schuster:
Identification of Novel Liver X Receptor Activators by Structure-Based Modeling. J. Chem. Inf. Model. 52(5): 1391-1400 (2012)
2000 – 2009
- 2009
- [j8]Johannes Kirchmair, Simona Distinto, Patrick Markt, Daniela Schuster, Gudrun M. Spitzer, Klaus R. Liedl, Gerhard Wolber:
How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information. J. Chem. Inf. Model. 49(3): 678-692 (2009) - 2008
- [j7]Patrick Markt, Caroline McGoohan, Brian Walker, Johannes Kirchmair, Clemens Feldmann, Gabriella De Martino, Gudrun M. Spitzer, Simona Distinto, Daniela Schuster, Gerhard Wolber, Christian Laggner, Thierry Langer:
Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening. J. Chem. Inf. Model. 48(8): 1693-1705 (2008) - 2007
- [j6]Patrick Markt, Daniela Schuster, Johannes Kirchmair, Christian Laggner, Thierry Langer:
Pharmacophore modeling and parallel screening for PPAR ligands. J. Comput. Aided Mol. Des. 21(10-11): 575-590 (2007) - [j5]Theodora M. Steindl, Daniela Schuster, Christian Laggner, Karen Chuang, Rémy D. Hoffmann, Thierry Langer:
Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models. J. Chem. Inf. Model. 47(2): 563-571 (2007) - 2006
- [j4]Theodora M. Steindl, Daniela Schuster, Gerhard Wolber, Christian Laggner, Thierry Langer:
High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening. J. Comput. Aided Mol. Des. 20(12): 703-715 (2006) - [j3]Daniela Schuster, Christian Laggner, Theodora M. Steindl, Anja Palusczak, Rolf W. Hartmann, Thierry Langer:
Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors. J. Chem. Inf. Model. 46(3): 1301-1311 (2006) - [j2]Theodora M. Steindl, Daniela Schuster, Christian Laggner, Thierry Langer:
Parallel Screening: A Novel Concept in Pharmacophore Modeling and Virtual Screening. J. Chem. Inf. Model. 46(5): 2146-2157 (2006) - 2005
- [j1]Daniela Schuster, Thierry Langer:
The Identification of Ligand Features Essential for PXR Activation by Pharmacophore Modeling. J. Chem. Inf. Model. 45(2): 431-439 (2005)
Coauthor Index
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