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在 DNA 适体开发中的计算机分子对接。

In silico molecular docking in DNA aptamer development.

机构信息

Advanced Medical & Dental Institute (AMDI), Universiti Sains Malaysia, Bertam, 13200, Kepala Batas, Penang, Malaysia.

Advanced Medical & Dental Institute (AMDI), Universiti Sains Malaysia, Bertam, 13200, Kepala Batas, Penang, Malaysia.

出版信息

Biochimie. 2021 Jan;180:54-67. doi: 10.1016/j.biochi.2020.10.005. Epub 2020 Oct 18.

Abstract

Aptamers are single-stranded DNA or RNA oligonucleotides generated by SELEX that exhibit binding affinity and specificity against a wide variety of target molecules. Compared to RNA aptamers, DNA aptamers are much more stable and therefore are widely adopted in a number of applications especially in diagnostics. The tediousness and rigor associated with certain steps of the SELEX intensify the efforts to adopt in silico molecular docking approaches together with in vitro SELEX procedures in developing DNA aptamers. Inspired by these endeavors, we carry out an overview of the in silico molecular docking approaches in DNA aptamer generation, by detailing the stepwise procedures as well as shedding some light on the various softwares used. The in silico maturation strategy and the limitations of the in silico approaches are also underscored.

摘要

适体是通过 SELEX 产生的单链 DNA 或 RNA 寡核苷酸,对各种靶分子表现出结合亲和力和特异性。与 RNA 适体相比,DNA 适体更稳定,因此被广泛应用于许多领域,尤其是诊断。SELEX 某些步骤的繁琐性和严谨性增加了采用计算机分子对接方法与体外 SELEX 程序相结合来开发 DNA 适体的难度。受这些努力的启发,我们通过详细介绍逐步的程序以及阐明所使用的各种软件,对 DNA 适体生成中的计算机分子对接方法进行了概述。还强调了计算机成熟策略和计算机方法的局限性。

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