Evidence map›Paper›PMID 32307997›Full record

ArticleJournal of chemical theory and computation2020

Polarizable Molecular Dynamics Simulations of Two

Alexa M Salsbury, Tanner J Dean, Justin A Lemkul

Open access · greenAbstract read
In one paragraph

Article in Journal of chemical theory and computation, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 20 papers.

0numbers the graph read from it
0cells of the map it votes in
20citing papers in PubMed
2.0field-weighted citation impact, top 13% 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

20 citing papers in PubMed, 34 citations in OpenAlex.

  1. Investigating the electrostatics underlying activation of the βBiochimica et biophysica acta. Biomembranes · 2026
    Article
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  4. Review
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  19. G-Quadruplex Modulation of SP1 Functional Binding Sites at theInternational journal of molecular sciences · 2020
    Article
  20. Ion Binding Properties and Dynamics of theJournal of chemical information and modeling · 2020
    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 at 1 institution in 1 country.

Alexa M SalsburyDepartment of Biochemistry and Center for Drug Discovery, Virginia Tech, Blacksburg, Virginia 24061, United States.
Tanner J DeanDepartment of Biochemistry and Center for Drug Discovery, Virginia Tech, Blacksburg, Virginia 24061, United States.ORCID http://orcid.org/0000-0002-3423-4177
Justin A LemkulDepartment of Biochemistry and Center for Drug Discovery, Virginia Tech, Blacksburg, Virginia 24061, United States.ORCID http://orcid.org/0000-0001-6661-8653
Virginia Tech · US

Funding

Exploring Electronic Polarization in Biomolecular Folding and InteractionsR35GM133754 · NIGMS · VIRGINIA POLYTECHNIC INST AND ST UNIV · PI Justin Alan Lemkul · 2019 to 2026
$2.2M
NIGMS NIH HHS R35 GM133754
6 · The paper itself

Abstract

G-quadruplexes (GQs) are highly ordered nucleic acid structures that play fundamental roles in regulating gene expression and maintaining genomic stability. GQs are topologically diverse and enriched in promoter sequences of growth regulatory genes and proto-oncogenes, suggesting that they may serve as attractive targets for drug design at the level of transcription rather than inhibiting the activity of the protein products of these genes. The

Indexed as

G-QuadruplexesMolecular Dynamics SimulationDNAIonsNucleic Acid ConformationPromoter Regions, GeneticDNAIons

Identifiers

PMID32307997
PMCPMC7221321
OpenAlexW3016271224

What OpenQuestion holds

Textmetadata
LicenceTDM
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.