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 - Qing - Document - PDFSEARCH.IO

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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 Add to Reading List Document Date: 2007-01-08 22:38:46 Open Document File Size: 467,91 KB Share Result on Facebook

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 List