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High Confidence Predictions of Drug−Drug Interactions: Predicting Affinities for Cytochrome P450 2C9 with Multiple Computational Methods

✍ Scribed by Hudelson, Matthew G.; Ketkar, Nikhil S.; Holder, Lawrence B.; Carlson, Timothy J.; Peng, Chi-Chi; Waldher, Benjamin J.; Jones, Jeffrey P.


Book ID
115481744
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
130 KB
Volume
51
Category
Article
ISSN
0022-2623

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