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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 g
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Document Date: 2007-01-08 22:38:46
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File Size: 467,91 KB
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