Structure-Based Approach for the Prediction of Mu-opioid Binding Affinity of Unclassified Designer Fentanyl-Like Molecules

Three quantitative structure-activity relationship (QSAR) models for predicting the affinity of mu-opioid receptor (μOR) ligands have been developed. The resulted models, exploiting the accessibility of the QSAR modeling, generate a useful tool for the investigation and identification of unclassifie...

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Detalles Bibliográficos
Autores principales: Floresta, Giuseppe, Rescifina, Antonio, Abbate, Vincenzo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6539757/
https://www.ncbi.nlm.nih.gov/pubmed/31083294
http://dx.doi.org/10.3390/ijms20092311

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6539757/
https://www.ncbi.nlm.nih.gov/pubmed/31083294
http://dx.doi.org/10.3390/ijms20092311

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