Evidence map›Paper›PMID 39019880›Full record

ArticleNature communications2024

Nanosecond chain dynamics of single-stranded nucleic acids.

Mark F Nüesch, Lisa Pietrek, Erik D Holmstrom, Daniel Nettels, Valentin von Roten, Rafael Kronenberg-Tenga, Ohad Medalia, Gerhard Hummer, Benjamin Schuler

Abstract read
In one paragraph

Article in Nature communications, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.

0numbers the graph read from it
0cells of the map it votes in
9citing 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

9 citing papers in PubMed.

  1. Article
  2. Perspective - RNA Dynamics Today and Tomorrow.Journal of molecular biology · 2026
    Review
  3. Article
  4. Article
  5. FRET-guided selection of RNA 3D structures.Nucleic acids research · 2026
    Article
  6. Review
  7. Article
  8. Review
  9. 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

9 authors.

Mark F NüeschDepartment of Biochemistry, University of Zurich, Winterthurerstrasse 190, 8057, Zurich, Switzerland.ORCID 0000-0002-8797-5470
Lisa PietrekDepartment of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438, Frankfurt am Main, Germany.ORCID 0000-0002-4494-4041
Erik D HolmstromDepartment of Biochemistry, University of Zurich, Winterthurerstrasse 190, 8057, Zurich, Switzerland. erik.d.holmstrom@ku.edu.ORCID 0000-0003-2624-0806
Daniel NettelsDepartment of Biochemistry, University of Zurich, Winterthurerstrasse 190, 8057, Zurich, Switzerland.ORCID 0000-0003-3872-4955
Valentin von RotenDepartment of Biochemistry, University of Zurich, Winterthurerstrasse 190, 8057, Zurich, Switzerland.ORCID 0009-0002-9942-2854
Rafael Kronenberg-TengaDepartment of Biochemistry, University of Zurich, Winterthurerstrasse 190, 8057, Zurich, Switzerland.
Ohad MedaliaDepartment of Biochemistry, University of Zurich, Winterthurerstrasse 190, 8057, Zurich, Switzerland.ORCID 0000-0003-0994-2937
Gerhard HummerDepartment of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438, Frankfurt am Main, Germany. gerhard.hummer@biophys.mpg.de.ORCID 0000-0001-7768-746X
Benjamin SchulerDepartment of Biochemistry, University of Zurich, Winterthurerstrasse 190, 8057, Zurich, Switzerland. schuler@bioc.uzh.ch.ORCID 0000-0002-5970-4251

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The conformational dynamics of single-stranded nucleic acids are fundamental for nucleic acid folding and function. However, their elementary chain dynamics have been difficult to resolve experimentally. Here we employ a combination of single-molecule Förster resonance energy transfer, nanosecond fluorescence correlation spectroscopy, and nanophotonic enhancement to determine the conformational ensembles and rapid chain dynamics of short single-stranded nucleic acids in solution. To interpret the experimental results in terms of end-to-end distance dynamics, we utilize the hierarchical chain growth approach, simple polymer models, and refinement with Bayesian inference to generate structural ensembles that closely align with the experimental data. The resulting chain reconfiguration times are exceedingly rapid, in the 10-ns range. Solvent viscosity-dependent measurements indicate that these dynamics of single-stranded nucleic acids exhibit negligible internal friction and are thus dominated by solvent friction. Our results provide a detailed view of the conformational distributions and rapid dynamics of single-stranded nucleic acids.

Indexed as

DNA, Single-StrandedFluorescence Resonance Energy TransferNucleic Acid ConformationBayes TheoremModels, MolecularSolventsSpectrometry, FluorescenceViscosityDNA, Single-StrandedSolvents

Identifiers

PMID39019880
PMCPMC11255343

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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.