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RNA origami design tools enable cotranscriptional folding of kilobase-sized nanoscaffolds

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RNA origami design tools enable cotranscriptional folding of kilobase-sized nanoscaffolds. / Geary, Cody; Grossi, Guido; McRae, Ewan K S; Rothemund, Paul W K; Andersen, Ebbe S.

In: Nature Chemistry, 10.05.2021.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

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@article{e7cd8d8037ab402fa551566110acfd7f,
title = "RNA origami design tools enable cotranscriptional folding of kilobase-sized nanoscaffolds",
abstract = "RNA origami is a framework for the modular design of nanoscaffolds that can be folded from a single strand of RNA and used to organize molecular components with nanoscale precision. The design of genetically expressible RNA origami, which must fold cotranscriptionally, requires modelling and design tools that simultaneously consider thermodynamics, the folding pathway, sequence constraints and pseudoknot optimization. Here, we describe RNA Origami Automated Design software (ROAD), which builds origami models from a library of structural modules, identifies potential folding barriers and designs optimized sequences. Using ROAD, we extend the scale and functional diversity of RNA scaffolds, creating 32 designs of up to 2,360 nucleotides, five that scaffold two proteins, and seven that scaffold two small molecules at precise distances. Micrographic and chromatographic comparisons of optimized and non-optimized structures validate that our principles for strand routing and sequence design substantially improve yield. By providing efficient design of RNA origami, ROAD may simplify the construction of custom RNA scaffolds for nanomedicine and synthetic biology.",
author = "Cody Geary and Guido Grossi and McRae, {Ewan K S} and Rothemund, {Paul W K} and Andersen, {Ebbe S}",
year = "2021",
month = may,
day = "10",
doi = "10.1038/s41557-021-00679-1",
language = "English",
journal = "Nature Chemistry",
issn = "1755-4330",
publisher = "Nature Publishing Group",

}

RIS

TY - JOUR

T1 - RNA origami design tools enable cotranscriptional folding of kilobase-sized nanoscaffolds

AU - Geary, Cody

AU - Grossi, Guido

AU - McRae, Ewan K S

AU - Rothemund, Paul W K

AU - Andersen, Ebbe S

PY - 2021/5/10

Y1 - 2021/5/10

N2 - RNA origami is a framework for the modular design of nanoscaffolds that can be folded from a single strand of RNA and used to organize molecular components with nanoscale precision. The design of genetically expressible RNA origami, which must fold cotranscriptionally, requires modelling and design tools that simultaneously consider thermodynamics, the folding pathway, sequence constraints and pseudoknot optimization. Here, we describe RNA Origami Automated Design software (ROAD), which builds origami models from a library of structural modules, identifies potential folding barriers and designs optimized sequences. Using ROAD, we extend the scale and functional diversity of RNA scaffolds, creating 32 designs of up to 2,360 nucleotides, five that scaffold two proteins, and seven that scaffold two small molecules at precise distances. Micrographic and chromatographic comparisons of optimized and non-optimized structures validate that our principles for strand routing and sequence design substantially improve yield. By providing efficient design of RNA origami, ROAD may simplify the construction of custom RNA scaffolds for nanomedicine and synthetic biology.

AB - RNA origami is a framework for the modular design of nanoscaffolds that can be folded from a single strand of RNA and used to organize molecular components with nanoscale precision. The design of genetically expressible RNA origami, which must fold cotranscriptionally, requires modelling and design tools that simultaneously consider thermodynamics, the folding pathway, sequence constraints and pseudoknot optimization. Here, we describe RNA Origami Automated Design software (ROAD), which builds origami models from a library of structural modules, identifies potential folding barriers and designs optimized sequences. Using ROAD, we extend the scale and functional diversity of RNA scaffolds, creating 32 designs of up to 2,360 nucleotides, five that scaffold two proteins, and seven that scaffold two small molecules at precise distances. Micrographic and chromatographic comparisons of optimized and non-optimized structures validate that our principles for strand routing and sequence design substantially improve yield. By providing efficient design of RNA origami, ROAD may simplify the construction of custom RNA scaffolds for nanomedicine and synthetic biology.

U2 - 10.1038/s41557-021-00679-1

DO - 10.1038/s41557-021-00679-1

M3 - Journal article

C2 - 33972754

JO - Nature Chemistry

JF - Nature Chemistry

SN - 1755-4330

ER -