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DNA-Based Electrodes and Computational Approaches on the Intercalation Study of Antitumoral Drugs
The binding between anticancer drugs and double-stranded DNA (dsDNA) is a key issue to understand their mechanism of action, and many chemical methods have been explored on this task. Molecular docking techniques successfully predict the affinity of small molecules into the DNA binding sites. In tur...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8709249/ https://www.ncbi.nlm.nih.gov/pubmed/34946705 http://dx.doi.org/10.3390/molecules26247623 |