Cargando…
Quantitative Structure–Toxicity Relationship in Bioactive Molecules from a Conceptual DFT Perspective
The preclinical drug discovery stage often requires a large amount of costly and time-consuming experiments using huge sets of chemical compounds. In the last few decades, this process has undergone significant improvements by the introduction of quantitative structure-activity relationship (QSAR) m...
| Autores principales: | , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9695291/ https://www.ncbi.nlm.nih.gov/pubmed/36355555 http://dx.doi.org/10.3390/ph15111383 |