Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins

Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins

10.1002/jps.20985

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書目詳細資料
Main Authors:	Li, H., Yap, C.W., Ung, C.Y., Xue, Y., Li, Z.R., Han, L.Y., Lin, H.H., Chen, Y.Z.
其他作者:	SINGAPORE-MIT ALLIANCE
格式:	Review
出版:	2014
主題:	Computer aided drug design High throughput technologies In silico modeling Neural networks Pharmacokinetic/pharmacodynamic models
在線閱讀:	http://scholarbank.nus.edu.sg/handle/10635/114479
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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