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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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 g Add to Reading List Source URL: people.bu.edu Download Document from Source Website File Size: 467,91 KB Share Document on Facebook