Michael Schroeder
Affiliations: | BIOTEC | Technische Universität Dresden, Dresden, Sachsen, Germany |
Website:
http://www.biotec.tu-dresden.de/research/schroeder/Google:
"Michael Schroeder"
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Publications
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| Juárez-Saldivar A, Schroeder M, Salentin S, et al. (2020) Computational Drug Repositioning for Chagas Disease Using Protein-Ligand Interaction Profiling. International Journal of Molecular Sciences. 21 |
| Adasme MF, Parisi D, Van Belle K, et al. (2020) Structure-based drug repositioning explains ibrutinib as VEGFR2 inhibitor. Plos One. 15: e0233089 |
| Adasme MF, Parisi D, Sveshnikova A, et al. (2020) Structure-based drug repositioning: Potential and limits. Seminars in Cancer Biology |
| Bittrich S, Schroeder M, Labudde D. (2019) StructureDistiller: Structural relevance scoring identifies the most informative entries of a contact map. Scientific Reports. 9: 18517 |
| Bittrich S, Schroeder M, Labudde D. (2018) Characterizing the relation of functional and Early Folding Residues in protein structures using the example of aminoacyl-tRNA synthetases. Plos One. 13: e0206369 |
| Bonnardel F, Mariethoz J, Salentin S, et al. (2018) UniLectin3D, a database of carbohydrate binding proteins with curated information on 3D structures and interacting ligands. Nucleic Acids Research |
| Salentin S, Adasme MF, Heinrich JC, et al. (2017) From malaria to cancer: Computational drug repositioning of amodiaquine using PLIP interaction patterns. Scientific Reports. 7: 11401 |
| Durán C, Daminelli S, Thomas JM, et al. (2017) Pioneering topological methods for network-based drug-target prediction by exploiting a brain-network self-organization theory. Briefings in Bioinformatics |
| Štular T, Lešnik S, Rožman K, et al. (2016) Discovery of Mycobacterium tuberculosis InhA Inhibitors by Binding Sites Comparison and Ligands Prediction. Journal of Medicinal Chemistry |
| Joachim Haupt V, Uvalle JE, Salentin S, et al. (2016) Computational Drug Repositioning by Target Hopping: A Use Case in Chagas Disease. Current Pharmaceutical Design |