Evidence map›Paper›PMID 35640616›Full record

ArticleNucleic acids research2022

Twisting DNA by salt.

Sergio Cruz-León, Willem Vanderlinden, Peter Müller, Tobias Forster, Georgina Staudt, Yi-Yun Lin, Jan Lipfert, Nadine Schwierz

Open access · goldAbstract read
In one paragraph

Article in Nucleic acids research, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 31 papers.

0numbers the graph read from it
0cells of the map it votes in
31citing papers in PubMed
5.2field-weighted citation impact, top 3% of its field
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

31 citing papers in PubMed, 66 citations in OpenAlex.

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  15. Hierarchical Assembly of Single-Stranded RNA.Journal of chemical theory and computation · 2024
    Article
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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

8 authors at 2 institutions in 1 country.

Sergio Cruz-LeónDepartment of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Str. 3, 60438 Frankfurt am Main, Germany.ORCID 0000-0003-1256-2206
Willem VanderlindenDepartment of Physics and Center for Nanoscience (CeNS), LMU Munich, Amalienstr. 54, 80799 Munich, Germany.ORCID 0000-0002-2900-8087
Peter MüllerDepartment of Physics and Center for Nanoscience (CeNS), LMU Munich, Amalienstr. 54, 80799 Munich, Germany.
Tobias ForsterDepartment of Physics and Center for Nanoscience (CeNS), LMU Munich, Amalienstr. 54, 80799 Munich, Germany.
Georgina StaudtDepartment of Physics and Center for Nanoscience (CeNS), LMU Munich, Amalienstr. 54, 80799 Munich, Germany.
Yi-Yun LinDepartment of Physics and Center for Nanoscience (CeNS), LMU Munich, Amalienstr. 54, 80799 Munich, Germany.
Jan LipfertDepartment of Physics and Center for Nanoscience (CeNS), LMU Munich, Amalienstr. 54, 80799 Munich, Germany.ORCID 0000-0003-3613-7896
Nadine SchwierzDepartment of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Str. 3, 60438 Frankfurt am Main, Germany.
Center for NanoScience · DEMax Planck Institute of Biophysics · DE

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The structure and properties of DNA depend on the environment, in particular the ion atmosphere. Here, we investigate how DNA twist -one of the central properties of DNA- changes with concentration and identity of the surrounding ions. To resolve how cations influence the twist, we combine single-molecule magnetic tweezer experiments and extensive all-atom molecular dynamics simulations. Two interconnected trends are observed for monovalent alkali and divalent alkaline earth cations. First, DNA twist increases monotonously with increasing concentration for all ions investigated. Second, for a given salt concentration, DNA twist strongly depends on cation identity. At 100 mM concentration, DNA twist increases as Na+ < K+ < Rb+ < Ba2+ < Li+ ≈ Cs+ < Sr2+ < Mg2+ < Ca2+. Our molecular dynamics simulations reveal that preferential binding of the cations to the DNA backbone or the nucleobases has opposing effects on DNA twist and provides the microscopic explanation of the observed ion specificity. However, the simulations also reveal shortcomings of existing force field parameters for Cs+ and Sr2+. The comprehensive view gained from our combined approach provides a foundation for understanding and predicting cation-induced structural changes both in nature and in DNA nanotechnology.

Indexed as

DNAMolecular Dynamics SimulationCationsCations, DivalentCations, MonovalentSodiumSodium ChlorideCationsCations, DivalentCations, MonovalentDNASodiumSodium Chloride

Identifiers

PMID35640616
PMCPMC9177979
OpenAlexW4282919460

What OpenQuestion holds

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LicenceCC BY
Read underepoch 390

Registered trials

None linked

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.