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Platinum(IV) compounds as potential drugs: a quantitative structure-activity relationship study
[Image: see text] INTRODUCTION: Machine learning methods, coupled with a tremendous increase in computer power in recent years, are promising tools in modern drug design and drug repurposing. METHODS: Machine learning predictive models, publicly available at chemosophia.com, were used to predict the...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Tabriz University of Medical Sciences (TUOMS Publishing Group)
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10509740/ https://www.ncbi.nlm.nih.gov/pubmed/37736338 http://dx.doi.org/10.34172/bi.2023.24180 |