Ligand and structure-based models for th
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Santiago Vilar; Joel Karpiak; Stefano Costanzi
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Article
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2009
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John Wiley and Sons
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English
⚖ 851 KB
## Abstract 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 mode