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Structure-Based Discovery of Novel Chemotypes for Adenosine A(2A) Receptor Antagonists
The recent progress in crystallography of G-protein coupled receptors opens an unprecedented venue for structure-based GPCR drug discovery. To test efficiency of the structure-based approach, we performed molecular docking and virtual ligand screening (VLS) of more than 4 million commercially availa...
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| 主要な著者: | , , , , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2010
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2826142/ https://ncbi.nlm.nih.gov/pubmed/20095623 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jm901647p |
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