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Kathleen T Smyth

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Nature Biotechnology|January 11, 2007

Structure-based maximal affinity model predicts small-molecule druggabilityAlan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.

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Nature Biotechnology|January 11, 2007

Structure-based maximal affinity model predicts small-molecule druggabilityAlan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.

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