![](https://www.pdfsearch.io/img/a4283c7b1f2b713b4a88fdb02bd489c6.jpg) Date: 2007-01-08 22:38:46
| | Structure-based maximal affinity model predicts small-molecule druggability Alan C Cheng1–3, Ryan G Coleman1, Kathleen T Smyth2, Qing Cao1, Patricia Soulard2, Daniel R Caffrey1, Anna C Salzberg1 & Enoch S Huang1 Lead gAdd to Reading ListSource URL: people.bu.eduDownload Document from Source Website File Size: 467,91 KBShare Document on Facebook
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