Structure-based maximal affinity model predicts small-molecule druggability. (Q51925540)
scientific article published in January 2007
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(P1476) "Structure-based maximal affinity model predicts small-molecule druggability" (language: en)
(P2093) Alan C Cheng
Kathleen T Smyth
Qing Cao
Patricia Soulard
Daniel R Caffrey
Anna C Salzberg
Enoch S Huang
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description scientific article published in January 2007

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