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Ligand and Structure-based Methodologies for the Prediction of the Activity of G Protein-Coupled Receptor Ligands
Accurate in silico models for the quantitative prediction of the activity of G protein-coupled receptor (GPCR) ligands would greatly facilitate the process of drug discovery and development. Several methodologies have been developed based on the properties of the ligands, the direct study of the rec...
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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: |
2008
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2789990/ https://ncbi.nlm.nih.gov/pubmed/18483766 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10822-008-9218-3 |
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