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...

Descripción completa

Detalles Bibliográficos
Autores principales: Novak, Jurica, Zykova, Alena R., Potemkin, Vladimir A., Sharutin, Vladimir V., Sharutina, Olga K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Tabriz University of Medical Sciences (TUOMS Publishing Group) 2023
Materias:
Original Article
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

Internet

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

Ejemplares similares