Cargando…
Ligand-Receptor Interactions and Machine Learning in GCGR and GLP-1R Drug Discovery
The large amount of data that has been collected so far for G protein-coupled receptors requires machine learning (ML) approaches to fully exploit its potential. Our previous ML model based on gradient boosting used for prediction of drug affinity and selectivity for a receptor subtype was compared...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8071054/ https://www.ncbi.nlm.nih.gov/pubmed/33920024 http://dx.doi.org/10.3390/ijms22084060 |