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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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