Evidence map›Paper›PMID 37705315›Full record

ArticleJournal of biomolecular structure & dynamics2024

Interactions and conformational changes of annexin A2/p11 heterotetramer models on a membrane: a molecular dynamics study.

Samuel Lindsay, Libero Bartolotti, Yumin Li

Open access · greenAbstract read
In one paragraph

Article in Journal of biomolecular structure & dynamics, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
0.5field-weighted citation impact, top 33% 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

3 citing papers in PubMed, 3 citations in OpenAlex.

  1. Article
  2. Article
  3. 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

3 authors at 1 institution in 1 country.

Samuel LindsayDepartment of Chemistry, East Carolina University, Greenville, North Carolina, USA.
Libero BartolottiDepartment of Chemistry, East Carolina University, Greenville, North Carolina, USA.
Yumin LiDepartment of Chemistry, East Carolina University, Greenville, North Carolina, USA.
East Carolina University · US

Funding

Simulation of Interactions between S100A(10/11)-Annexin A2 Tetramers and Membrane to Develop Efficient Binding LigandsR15GM131324 · NIGMS · EAST CAROLINA UNIVERSITY · PI LI, YUMIN · 2019 to 2019
$416k
NIGMS NIH HHS R15 GM131324
6 · The paper itself

Abstract

Ca

Indexed as

Annexin A2Molecular Dynamics SimulationProtein BindingProtein ConformationProtein MultimerizationAnnexinsCell MembraneHumansPrincipal Component AnalysisS100 Calcium Binding Protein A10S100 ProteinsAnnexin A2AnnexinsS100 Calcium Binding Protein A10S100 ProteinsAnnexin A2computational biologymolecular dynamicsperiphreal membrane bindingS100A10

Identifiers

PMID37705315
PMCPMC11611455
OpenAlexW4386726319

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.