Evidence map›Paper›PMID 39085236›Full record

ArticleNature communications2024

Predicting the effect of binding molecules on the shape and mechanical properties of structured DNA assemblies.

Jae Young Lee, Yanggyun Kim, Do-Nyun Kim

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 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Review
  2. Article
  3. Review
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  5. 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

3 authors.

Jae Young LeeInstitute of Advanced Machines and Design, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, Korea.ORCID 0000-0002-6438-2699
Yanggyun KimDepartment of Mechanical Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, Korea.
Do-Nyun KimInstitute of Advanced Machines and Design, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul, Korea. dnkim@snu.ac.kr.ORCID 0000-0003-0896-4552

Funding

Korea Institute of Science and Technology Information (KISTI) KSC-2024-CHA-0003National Research Foundation of Korea (NRF) NRF-2020M3F7A1094299National Research Foundation of Korea (NRF) NRF-2021R1C1C2003554National Research Foundation of Korea (NRF) RS-2024-00346176
6 · The paper itself

Abstract

Chemo-mechanical deformation of structured DNA assemblies driven by DNA-binding ligands has offered promising avenues for biological and therapeutic applications. However, it remains elusive how to effectively model and predict their effects on the deformation and mechanical properties of DNA structures. Here, we present a computational framework for simulating chemo-mechanical change of structured DNA assemblies. We particularly quantify the effects of ethidium bromide (EtBr) intercalation on the geometry and mechanical properties of DNA base-pairs through molecular dynamics simulations and integrated them into finite-element-based structural analysis to predict the shape and properties of DNA objects. The proposed model captures various structural changes induced by EtBr-binding such as shape variation, flexibility modulation, and supercoiling instability. It enables a rational design of structured DNA assemblies with tunable shapes and mechanical properties by binding molecules.

Indexed as

DNAEthidiumMolecular Dynamics SimulationNucleic Acid ConformationBase PairingIntercalating AgentsLigandsDNAEthidiumIntercalating AgentsLigands

Identifiers

PMID39085236
PMCPMC11291742

What OpenQuestion holds

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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.