Evidence map›Paper›PMID 41077896›Full record

ArticleAngewandte Chemie (International ed. in English)2025

Breaking of the Up-Down Symmetry of DNA Origami on a Solid Substrate.

Gangamallaiah Velpula, Emilia Tomm, Boxuan Shen, Kunal S Mali, Adrian Keller, Steven De Feyter

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Angewandte Chemie (International ed. in English), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Breaking of the Up-Down Symmetry of DNA Origami on a Solid Substrate.Angewandte Chemie (International ed. in English) · 2025
    Article
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

6 authors.

Gangamallaiah VelpulaDepartment of Chemistry, Division of Molecular Imaging and Photonics, KU Leuven, Leuven, B-3001, Belgium.ORCID 0000-0002-0642-6892
Emilia TommPaderborn University, Technical and Macromolecular Chemistry, Warburger Str.100, 33098, Paderborn, Germany.
Boxuan ShenDepartment of Medical Biochemistry and Biophysics, Karolinska Institutet, Stockholm, 17177, Sweden.ORCID 0000-0002-1107-828X
Kunal S MaliDepartment of Chemistry, Division of Molecular Imaging and Photonics, KU Leuven, Leuven, B-3001, Belgium.ORCID 0000-0002-9938-6446
Adrian KellerPaderborn University, Technical and Macromolecular Chemistry, Warburger Str.100, 33098, Paderborn, Germany.ORCID 0000-0001-7139-3110
Steven De FeyterDepartment of Chemistry, Division of Molecular Imaging and Photonics, KU Leuven, Leuven, B-3001, Belgium.ORCID 0000-0002-0909-9292

Funding

European Union's EIC Pathfinder Challenges 2022 programme 101115317European Union's EIC Pathfinder Challenges 2022 programme 101115410KU Leuven C14/23/090
6 · The paper itself

Abstract

Controlling the surface orientation of DNA origami nanostructures (DON) is crucial for applications in nanotechnology and materials science. While previous work utilized various DON modifications, simple methods for controlling their landing orientation remain scarce. Here, we demonstrate a straightforward approach to control the adsorption orientation of chiral double-L (CDL) DON on mica by tuning magnesium ion (Mg

Indexed as

DNANanostructuresAluminum SilicatesMagnesiumMicroscopy, Atomic ForceNanotechnologyNucleic Acid ConformationSurface PropertiesAluminum SilicatesDNAMagnesiummicaAtomic force microscopyChiralityDNA origamioxDNA simulations

Identifiers

PMID41077896
PMCPMC12643347

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.