Daniela Schuster

Publication Activity (10 Years)

Years Active: 2005-2023
Publications (10 Years): 7

Top Topics

Argumentation Theory

Chemical Structures

Experimentally Validated

Virtual Screening

Top Venues

J. Chem. Inf. Model.

Publications

Mark James Horgan, Lukas Zell, Bianka Siewert, Hermann Stuppner, Daniela Schuster, Veronika Temml
Approach. J. Chem. Inf. Model. 63 (20) (2023)
Veronika Temml, Jakub Kollár, Theresa Schönleitner, Anna Höll, Daniela Schuster, Zsófia Kutil
Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors. J. Chem. Inf. Model. 63 (4) (2023)
Daniela Schuster, Jan M. Broersen, Henry Prakken
On Floating Conclusions. DEON (2023)
Daniela Schuster
Forms and Norms of Indecision in Argumentation Theory. CoRR (2022)
Daniela Schuster
Forms and Norms of Indecision in Argumentation Theory. DEON (2021)
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) (2016)
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) (2016)
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) (2014)
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) (2014)
Yvonne Krautscheid, Carl Johann Åke Senning, Simone B. Sartori, Nicolas Singewald, Daniela Schuster, Hermann Stuppner
Testing Reveal Haloperidol, Eprazinone, and Fenbutrazate as Neurokinin Receptors Ligands. J. Chem. Inf. Model. 54 (6) (2014)
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) (2012)
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) (2009)
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) (2008)
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) (2007)
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) (2007)
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) (2006)
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) (2006)
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) (2006)
Daniela Schuster, Thierry Langer
The Identification of Ligand Features Essential for PXR Activation by Pharmacophore Modeling. J. Chem. Inf. Model. 45 (2) (2005)