Evidence map›Paper›PMID 39078713›Full record

ArticleAnalytical chemistry2024

Simulated LC-MS Data Set for Assessing the Metabolomics Data Processing Pipeline Implemented into MVAPACK.

Christopher P Jurich, Micah J Jeppesen, Isin T Sakallioglu, Aline De Lima Leite, Joseph D Yesselman, Robert Powers

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Analytical chemistry, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
  2. Article
  3. Review
  4. 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

6 authors.

Christopher P JurichDepartment of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588-0304, United States.
Micah J JeppesenDepartment of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588-0304, United States.
Isin T SakalliogluDepartment of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588-0304, United States.
Aline De Lima LeiteDepartment of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588-0304, United States.
Joseph D YesselmanDepartment of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588-0304, United States.
Robert PowersDepartment of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588-0304, United States.ORCID 0000-0001-9948-6837

Funding

Targeted mass spectrometry approaches to understand CART processing and recepter interactionsP20GM113126 · NIGMS · UNIVERSITY OF NEBRASKA LINCOLN · PI POWERS, ROBERT · 2016 to 2025
$20.8M
EXTRAMURAL RESEARCH FACILITIES CONSTRUCTIONC06RR015468 · NCRR · UNIVERSITY OF NEBRASKA LINCOLN · PI PAUL, PREM S · 2000 to 2000
$2.0M
Next-generation biophysical models for RNA dynamics, ligand binding, and catalysisR35GM147706 · NIGMS · UNIVERSITY OF NEBRASKA LINCOLN · PI Joseph Yesselman · 2022 to 2026
$1.9M
NCRR NIH HHS C06 RR015468NIGMS NIH HHS P20 GM113126NIGMS NIH HHS R35 GM147706
6 · The paper itself

Abstract

Metabolomics commonly relies on using one-dimensional (1D)

Indexed as

Mass SpectrometryMetabolomicsSoftwareChromatography, LiquidLiquid Chromatography-Mass Spectrometry

Identifiers

PMID39078713
PMCPMC11610799

What Socratic 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 Socratic graph.