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Conformational Adaptation of β-Peptide Foldamers for the Formation of Metal–Peptide Frameworks
Angewandte Chemie International Edition ( IF 16.6 ) Pub Date : 2021-09-01 , DOI: 10.1002/anie.202108364
Seoneun Jeong 1 , Lianjin Zhang 1 , Jaewook Kim 1 , Jintaek Gong 1 , Jonghoon Choi 2 , Kang Min Ok 3 , Yunho Lee 2 , Sunbum Kwon 4 , Hee-Seung Lee 1
Affiliation  

Ag+-coordination-mediated assembly of β-peptide foldamers led to the formation of distinctive metal–peptide frameworks with unique interwoven topologies. Formation of the network structures was accompanied by unusual conformational distortions of the foldamer ligands. These new metal–peptide frameworks built from modular foldamers may provide useful molecular platforms for further structural evolution and mechanistic investigation.
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中文翻译:

β-肽折叠体的构象适应形成金属-肽框架

Ag + - 配位介导的 β 肽折叠体组装导致形成具有独特交织拓扑结构的独特金属-肽框架。网络结构的形成伴随着折叠体配体的异常构象扭曲。这些由模块化折叠体构建的新金属肽框架可以为进一步的结构进化和机理研究提供有用的分子平台。
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更新日期:2021-09-01
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