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从DNA编码化学文库中筛选链霉亲和素结合物。

Selection of streptavidin binders from a DNA-encoded chemical library.

作者信息

Dumelin Christoph E, Scheuermann Jörg, Melkko Samu, Neri Dario

机构信息

Institute of Pharmaceutical Sciences, Department of Chemistry and Applied Biosciences, ETH Zürich, Wolfgang-Pauli-Strasse 10, CH-8093 Zurich, Switzerland.

出版信息

Bioconjug Chem. 2006 Mar-Apr;17(2):366-70. doi: 10.1021/bc050282y.

Abstract

DNA-encoded libraries of small organic molecules facilitate the construction of large, encoded self-assembling chemical libraries for the identification of high-affinity binders to protein targets. We have constructed a library of 477 chemical compounds, coupled to 48mer-oligonucleotides, each containing a unique six-base sequence serving as "bar-code" for the identification of the chemical moiety. The functionality of the library was confirmed by selection and amplification of both high- and low-affinity binding molecules specific to streptavidin.

摘要

小分子有机化合物的DNA编码文库有助于构建大型的、编码的自组装化学文库,用于鉴定与蛋白质靶标的高亲和力结合物。我们构建了一个由477种化合物组成的文库,这些化合物与48聚体寡核苷酸偶联,每个寡核苷酸都包含一个独特的六碱基序列,作为识别化学部分的“条形码”。通过选择和扩增对链霉亲和素具有特异性的高亲和力和低亲和力结合分子,证实了该文库的功能。

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