Evidence map›Paper›PMID 37166713›Full record

ArticleMethods in molecular biology (Clifton, N.J.)2023

The oxDNA Coarse-Grained Model as a Tool to Simulate DNA Origami.

Jonathan P K Doye, Hannah Fowler, Domen Prešern, Joakim Bohlin, Lorenzo Rovigatti, Flavio Romano, Petr Šulc, Chak Kui Wong, Ard A Louis, John S Schreck and 5 more

Abstract read
PubMed Publisher
In one paragraph

Article in Methods in molecular biology (Clifton, N.J.), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.

0numbers the graph read from it
0cells of the map it votes in
12citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

12 citing papers in PubMed.

  1. Fitting coarse-grained models to macroscopic experimental data via automatic differentiation.Proceedings of the National Academy of Sciences of the United States of America · 2026
    Article
  2. Article
  3. How We Simulate DNA Origami.Small methods · 2025
    Article
  4. Article
  5. Article
  6. Review
  7. Planar 2D wireframe DNA origami.Science advances · 2022
    Article
  8. Unified Nanotechnology Format: One Way to Store Them All.Molecules (Basel, Switzerland) · 2021
    Article
  9. Article
  10. Article
  11. Article
  12. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

15 authors.

Jonathan P K DoyePhysical and Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, Oxford, UK. jonathan.doye@chem.ox.ac.uk.
Hannah FowlerPhysical and Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, Oxford, UK.
Domen PrešernPhysical and Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, Oxford, UK.
Joakim BohlinDepartment of Physics, Clarendon Laboratory, University of Oxford, Oxford, UK.
Lorenzo RovigattiDipartimento di Fisica, Sapienza Universitá di Roma, Rome, Italy.
Flavio RomanoDipartimento di Fisica, Sapienza Universitá di Roma, Rome, Italy.
Petr ŠulcSchool of Molecular Sciences and Center for Molecular Design and Biomimetics, The Biodesign Institute, Arizona State University, Tempe, AZ, USA.
Chak Kui WongPhysical and Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, Oxford, UK.
Ard A LouisRudolf Peierls Centre for Theoretical Physics, University of Oxford, Parks Road, Oxford, UK.
John S SchreckComputational and Information Systems Laboratory, National Center for Atmospheric Research (NCAR), Boulder, USA.
Megan C EngelSchool of Engineering and Applied Sciences, Harvard University, Cambridge, MA, USA.
Michael MatthiesSchool of Molecular Sciences and Center for Molecular Design and Biomimetics, The Biodesign Institute, Arizona State University, Tempe, AZ, USA.
Erik BensonDepartment of Physics, Clarendon Laboratory, University of Oxford, Oxford, UK.
Erik PoppletonSchool of Molecular Sciences and Center for Molecular Design and Biomimetics, The Biodesign Institute, Arizona State University, Tempe, AZ, USA.
Benedict E K SnodinDepartment of Philosophy, Future of Humanity Institute, University of Oxford, Oxford, UK.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

This chapter introduces how to run molecular dynamics simulations for DNA origami using the oxDNA coarse-grained model.

Indexed as

DNAMolecular Dynamics SimulationDNACoarse-grained modelsDNA origamiMolecular simulation

Identifiers

PMID37166713

What OpenQuestion holds

Textmetadata
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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.