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Ligand and Structure-based Models for the Prediction of Ligand-Receptor Affinities and Virtual Screenings: Development and Application to the β(2)-Adrenergic Receptor
In this study, we evaluated the applicability of ligand-based and structure-based models to quantitative affinity predictions and virtual screenings for ligands of the β(2)-adrenergic receptor, a G protein-coupled receptor (GPCR). We also devised and evaluated a number of consensus models obtained t...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2818076/ https://ncbi.nlm.nih.gov/pubmed/19569204 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.21346 |
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