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DNA折纸精确折叠的设计原则。

Design principles for accurate folding of DNA origami.

作者信息

Aksel Tural, Navarro Erik J, Fong Nicholas, Douglas Shawn M

机构信息

Department of Cellular and Molecular Pharmacology. University of California, San Francisco.

出版信息

bioRxiv. 2024 Mar 19:2024.03.18.585609. doi: 10.1101/2024.03.18.585609.

Abstract

We describe design principles for accurate folding of three-dimensional DNA origami. To evaluate design rules, we reduced the problem of DNA strand routing to the known problem of shortest-path finding in a weighted graph. To score candidate DNA strand routes we used a thermodynamic model that accounts for enthalpic and entropic contributions of initial binding, hybridization, and DNA loop closure. We encoded and analyzed new and previously reported design heuristics. Using design principles emerging from this analysis, we redesigned and fabricated multiple shapes and compared their folding accuracy using electrophoretic mobility analysis and electron microscopy imaging. We demonstrate accurate folding can be achieved by optimizing staple routes using our model, and provide a computational framework for applying our methodology to any design.

摘要

我们描述了用于三维DNA折纸精确折叠的设计原则。为了评估设计规则,我们将DNA链布线问题简化为加权图中已知的最短路径查找问题。为了对候选DNA链路径进行评分,我们使用了一个热力学模型,该模型考虑了初始结合、杂交和DNA环闭合的焓和熵贡献。我们对新的和先前报道的设计启发式方法进行了编码和分析。利用从该分析中得出的设计原则,我们重新设计并制造了多种形状,并使用电泳迁移率分析和电子显微镜成像比较了它们的折叠精度。我们证明,通过使用我们的模型优化钉线路径可以实现精确折叠,并提供了一个计算框架,用于将我们的方法应用于任何设计。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cbb2/10983894/e1d6ce871a3e/nihpp-2024.03.18.585609v1-f0001.jpg

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