Synthesis, ADME, and In Silico Molecular Docking Study of Novel N-Substituted <i>β</i>-Carboline Analogs as a Potential Anticancer Agent
The present study designed and computationally optimized a series of novel β-carboline derivatives to investigate the interaction between designed ligands and selected proteins. Therefore, to find better intercalating agents, β-carboline was used as a basic skeleton, and a series of novel β-carbolin...
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| Auteur principal: | |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
MDPI AG
2024-11-01
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| Collection: | Chemistry Proceedings |
| Sujets: | |
| Accès en ligne: | https://www.mdpi.com/2673-4583/16/1/76 |
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