Evidence map›Paper›PMID 35919139›Full record

ArticleRSC advances2022

Does the inclusion of electronic polarisability lead to a better modelling of peptide aggregation?

Batuhan Kav, Birgit Strodel

Abstract read
In one paragraph

Article in RSC advances, 2022. 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
–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

3 citing papers in PubMed.

  1. Article
  2. Article
  3. Evaluating Polarizable Biomembrane Simulations against Experiments.Journal of chemical theory and computation · 2024
    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

2 authors.

Batuhan KavInstitute of Biological Information Processing: Structural Biochemistry (IBI-7), Forschungszentrum Jülich 52428 Jülich Germany b.strodel@fz-juelich.de.ORCID https://orcid.org/0000-0003-4990-373X
Birgit StrodelInstitute of Biological Information Processing: Structural Biochemistry (IBI-7), Forschungszentrum Jülich 52428 Jülich Germany b.strodel@fz-juelich.de.ORCID https://orcid.org/0000-0002-8734-7765

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Simulating the process of amyloid aggregation with atomic detail is a challenging task for various reasons. One of them is that it is difficult to parametrise a force field such that all protein states ranging from the folded through the unfolded to the aggregated state are represented with the same level of accuracy. Here, we test whether the consideration of electronic polarisability improves the description of the different states of Aβ

Identifiers

PMID35919139
PMCPMC9301629

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC
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.