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QPHAR: quantitative pharmacophore activity relationship: method and validation
QSAR methods are widely applied in the drug discovery process, both in the hit‐to‐lead and lead optimization phase, as well as in the drug-approval process. Most QSAR algorithms are limited to using molecules as input and disregard pharmacophores or pharmacophoric features entirely. However, due to...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer International Publishing
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8351372/ https://www.ncbi.nlm.nih.gov/pubmed/34372940 http://dx.doi.org/10.1186/s13321-021-00537-9 |