Evidence map›Paper›PMID 39663612›Full record

ArticleLangmuir : the ACS journal of surfaces and colloids2024

Nanoarchitectonics and Simulation on the Molecular-Level Interactions between

Ellen C Wrobel, Lucas Stori de Lara, Ângelo de Fátima, Osvaldo N Oliveira

Abstract read
In one paragraph

Article in Langmuir : the ACS journal of surfaces and colloids, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Review
  2. 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

4 authors.

Ellen C WrobelSao Carlos Institute of Physics, University of Sao Paulo, CP 369, 13560-970 São Carlos, SP, Brazil.ORCID 0000-0001-6129-3773
Lucas Stori de LaraDepartment of Physics, State University of Ponta Grossa, 84030-900 Ponta Grossa, PR, Brazil.
Ângelo de FátimaDepartment of Chemistry, Institute of Exact Sciences, Federal University of Minas Gerais, 31270-901 Belo Horizonte, MG, Brazil.ORCID 0000-0003-3010-695X
Osvaldo N OliveiraSao Carlos Institute of Physics, University of Sao Paulo, CP 369, 13560-970 São Carlos, SP, Brazil.ORCID 0000-0002-5399-5860

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The design of chemotherapeutic drug carriers requires precise information on their interaction with the plasma membrane since the carriers should be internalized by cells without disrupting or compromising the overall integrity of the membrane. In this study, we employ Langmuir monolayers mimicking the outer leaflet of plasma membranes of healthy and cancerous cells to determine the molecular-level interactions with a water-soluble calixarene derivative,

Indexed as

CalixarenesCell MembranePhenols1,2-DipalmitoylphosphatidylcholineCholesterolHumansMolecular Dynamics SimulationNanostructuresNeoplasmsPhosphatidylcholinesSulfonic AcidsSurface Properties1,2-Dipalmitoylphosphatidylcholine1,2-oleoylphosphatidylcholinecalix(4)areneCalixarenesCholesterolPhenolsPhosphatidylcholinesSulfonic Acids

Identifiers

PMID39663612
PMCPMC11673576

What OpenQuestion holds

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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.