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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.

Mitkov Y, Mateev E, Valkova I, Kostov S, Kondeva-Burdina M, Zlatkov A.

Pharmaceuticals (Basel) · 2026-06-04

DOI: 10.3390/ph19060892PMID: 42356509

A bibliographic record traceable to Europe PMC. Türkçe başlık: makine çevirisi, editoryal kontrol bekliyor.

Records come from scientific sources. Bibliographic counts do not represent completed translations or editorial approvals.

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