Activities prediction of drug molecules by using the optimal ensemble based on uniform design | |
Liu, Yue[1]; Yin, Yafeng[2]; Teng, Zaixia[3]; Wu, Qi[4]; Li, Guozheng[5] | |
2008 | |
会议名称 | ADVANCED INTELLIGENT COMPUTING THEORIES AND APPLICATIONS, PROCEEDINGS: WITH ASPECTS OF THEORETICAL AND METHODOLOGICAL ISSUES |
会议日期 | 2008-09-15 |
页码 | 106-113 |
URL标识 | 查看原文 |
内容类型 | 会议论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/2346195 |
专题 | 上海大学 |
作者单位 | Shanghai Univ, Sch Engn & Comp Sci, Shanghai 200072, Peoples R China. |
推荐引用方式 GB/T 7714 | Liu, Yue[1],Yin, Yafeng[2],Teng, Zaixia[3],et al. Activities prediction of drug molecules by using the optimal ensemble based on uniform design[C]. 见:ADVANCED INTELLIGENT COMPUTING THEORIES AND APPLICATIONS, PROCEEDINGS: WITH ASPECTS OF THEORETICAL AND METHODOLOGICAL ISSUES. 2008-09-15. |
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