Application of In Silico QSAR and Molecular Docking Studies to a Series of Xanthine-Based Analogues and Design, Synthesis and Pharmacological Evaluation of Identified New Potential Selective MAO-B Inhibitors
- DOI
- 10.3390/ph19060892
- Published
- 2026-06-04
- Container
- Pharmaceuticals
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/ph19060892,
title = {Application of In Silico QSAR and Molecular Docking Studies to a Series of Xanthine-Based Analogues and Design, Synthesis and Pharmacological Evaluation of Identified New Potential Selective MAO-B Inhibitors},
author = {Yavor Mitkov and Emilio Mateev and Iva Valkova and Stefan Kostov and Magdalena Kondeva-Burdina and Alexander Zlatkov},
year = {2026},
journal = {Pharmaceuticals},
doi = {10.3390/ph19060892},
url = {https://doi.org/10.3390/ph19060892}
}RIS
TY - JOUR TI - Application of In Silico QSAR and Molecular Docking Studies to a Series of Xanthine-Based Analogues and Design, Synthesis and Pharmacological Evaluation of Identified New Potential Selective MAO-B Inhibitors AU - Yavor Mitkov AU - Emilio Mateev AU - Iva Valkova AU - Stefan Kostov AU - Magdalena Kondeva-Burdina AU - Alexander Zlatkov PY - 2026 JO - Pharmaceuticals DO - 10.3390/ph19060892 UR - https://doi.org/10.3390/ph19060892 ER -
APA
Mitkov, Y., Mateev, E., Valkova, I., Kostov, S., Kondeva-Burdina, M., & Zlatkov, A. (2026). Application of In Silico QSAR and Molecular Docking Studies to a Series of Xanthine-Based Analogues and Design, Synthesis and Pharmacological Evaluation of Identified New Potential Selective MAO-B Inhibitors. Pharmaceuticals. https://doi.org/10.3390/ph19060892
Source records
- crossref · retrieved 2026-09-27T16:08:47.031Z