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Docking studies of agonists and antagonists suggest an activation pathway of the A(3) adenosine receptor
Structural determinants of ligand efficacy in the human A(3) adenosine receptor (AR) were studied using pharmacophore and docking analyses of various categories of A(3) selective ligands: inverse agonist, neutral antagonist (nonnucleoside and nucleoside), and agonist (partial and full). The homology...
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| Publicado no: | J Mol Graph Model |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2006
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6262875/ https://ncbi.nlm.nih.gov/pubmed/16793299 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmgm.2006.05.004 |
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