It focuses on the use of QSAR modeling in predicting and designing compounds for synthesis and testing of cancer drugs and in identifying toxic chemicals solely by their chemical structure.
它在为综合并且癌症药的测试预言和设计化合物过程中集中于使用QSAR模型化，在仅仅透过他们的化学架构鉴定有毒的化学制品过程中。
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