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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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分子所罗门环和异常不对称的三叶草结之间的可逆结构转换

Hai-Ning Zhang1, Wen-Xi Gao1, Yue-Jian Lin1

  • 1Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, State Key Laboratory of Molecular Engineering of Polymers, Department of Chemistry , Fudan University , Shanghai 200433 , P. R. China.

Journal of the American Chemical Society
|September 12, 2019
PubMed
概括

研究人员使用Cp*Ir复合物和二氧化连接物制造了一种新型的分子所罗门连接和三叶草结. 这些结构表现出可逆的拓变化,展示了先进的超分子化学.

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