4.8 Article

A primer to scaffolded DNA origami

Journal

NATURE METHODS
Volume 8, Issue 3, Pages 221-229

Publisher

NATURE PUBLISHING GROUP
DOI: 10.1038/NMETH.1570

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Funding

  1. Cluster for Integrated Protein Science Munich
  2. Technische Universitat Munchen Institute for Advanced Study
  3. Alexander von Humboldt fellowship
  4. Technische Universitat Munchen graduate school Materials at Complex Interfaces (CompInt)
  5. German Excellence Initiative
  6. Elite Network of the state of Bavaria
  7. Massachusetts Institute of Technology

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Molecular self-assembly with scaffolded DNA origami enables building custom-shaped nanometer-scale objects with molecular weights in the megadalton regime. Here we provide a practical guide for design and assembly of scaffolded DNA origami objects. We also introduce a computational tool for predicting the structure of DNA origami objects and provide information on the conditions under which DNA origami objects can be expected to maintain their structure.

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