【細胞】利用機器學習預測「CDK抑制劑」分子的活性程度

 【細胞】利用機器學習預測「CDK抑制劑」分子的活性程度

 文章出處  

Scientific Reports 

 

 原文標題  

Deriving general structure–activity/selectivity relationship patterns for different subfamilies of cyclin-dependent kinase inhibitors using machine learning methods 

 

 文章序號  

5866 

 

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