Daniela Schuster
Orcid: 0000-0002-9933-8938
According to our database1,
Daniela Schuster
authored at least 19 papers
between 2005 and 2023.
Collaborative distances:
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Bibliography
2023
Identification of Novel β-Tubulin Inhibitors Using a Combined <i>In Silico</i>/<i>In Vitro</i> Approach.
J. Chem. Inf. Model., October, 2023
Combination of <i>In Silico</i> and <i>In Vitro</i> Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors.
J. Chem. Inf. Model., February, 2023
On Floating Conclusions.
Proceedings of the Deontic Logic and Normative Systems - 16th International Conference, 2023
2021
Forms and Norms of Indecision in Argumentation Theory.
Proceedings of the Deontic Logic and Normative Systems - 15th International Conference, 2021
2019
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019
2016
Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening.
J. Chem. Inf. Model., 2016
Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex Ligands.
J. Chem. Inf. Model., 2016
2014
Discovery of New Liver X Receptor Agonists by Pharmacophore Modeling and Shape-Based Virtual Screening.
J. Chem. Inf. Model., 2014
Pharmacophore Modeling, Virtual Screening, and <i>in Vitro</i> Testing Reveal Haloperidol, Eprazinone, and Fenbutrazate as Neurokinin Receptors Ligands.
J. Chem. Inf. Model., 2014
Experimentally Validated hERG Pharmacophore Models as Cardiotoxicity Prediction Tools.
J. Chem. Inf. Model., 2014
2012
J. Chem. Inf. Model., 2012
2009
How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information.
J. Chem. Inf. Model., 2009
2008
Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening.
J. Chem. Inf. Model., 2008
2007
Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models.
J. Chem. Inf. Model., 2007
J. Comput. Aided Mol. Des., 2007
2006
J. Chem. Inf. Model., 2006
Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors.
J. Chem. Inf. Model., 2006
High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening.
J. Comput. Aided Mol. Des., 2006
2005
The Identification of Ligand Features Essential for PXR Activation by Pharmacophore Modeling.
J. Chem. Inf. Model., 2005