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

• 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
• 機構: National University of Singapore

10.1002/jps.20985