In silico prediction and screening of γ-secretase inhibitors by molecular descriptors and machine learning methods
10.1002/jcc.21411
Saved in:
Main Authors: | Yang, X.-G., Wei, L.V., Chen, Y.U.-Z., Ying, X.U.E. |
---|---|
其他作者: | PHARMACY |
格式: | Article |
出版: |
2014
|
主題: | |
在線閱讀: | http://scholarbank.nus.edu.sg/handle/10635/106032 |
標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|
相似書籍
-
Development of Virtual Screening and In Silico Biomarker Identification Model for Pharmaceutical Agents
由: ZHANG JINGXIAN
出版: (2012) -
Virtual screening of selective multitarget kinase inhibitors by combinatorial support vector machines
由: Ma, X.H., et al.
出版: (2014) -
Development and experimental test of support vector machines virtual screening method for searching Src inhibitors from large compound libraries
由: Han, B., et al.
出版: (2014) -
Prediction of factor Xa inhibitors by machine learning methods
由: Lin, H.H., et al.
出版: (2014) -
In silico prediction of spleen tyrosine kinase inhibitors using machine learning approaches and an optimized molecular descriptor subset generated by recursive feature elimination method
由: Li, B.-K., et al.
出版: (2014)