Cargando…
Computational studies of the binding modes of A(2A) adenosine receptor antagonists
A molecular docking study was performed on several structurally diverse A(2A) AR antagonists, including xanthines, and non-xanthine type antagonists to investigate their binding modes with A(2A) adenosine receptor (AR), one of the four subtypes of AR, which is currently of great interest as a target...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer-Verlag
2007
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7087644/ https://www.ncbi.nlm.nih.gov/pubmed/17978889 http://dx.doi.org/10.1007/s00726-007-0604-2 |