![](/img/cover-not-exists.png)
Structure-based maximal affinity model predicts small-molecule druggability
Cheng, Alan C, Coleman, Ryan G, Smyth, Kathleen T, Cao, Qing, Soulard, Patricia, Caffrey, Daniel R, Salzberg, Anna C, Huang, Enoch SVolume:
25
Year:
2007
Language:
english
Pages:
5
DOI:
10.1038/nbt1273
File:
PDF, 468 KB
english, 2007