Evidence map›Paper›PMID 39183899›Full record

ArticleChemical science2024

Tuning the steric hindrance of alkylamines: a predictive model of steric editing of planar amines.

Michele Tomasini, Maria Voccia, Lucia Caporaso, Michal Szostak, Albert Poater

Abstract read
In one paragraph

Article in Chemical science, 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. Article
  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

5 authors.

Michele TomasiniInstitut de Química Computacional i Catàlisi, Departament de Química, Universitat de Girona c/Ma Aurèlia Capmany 69 17003 Girona Catalonia Spain albert.poater@udg.edu.ORCID https://orcid.org/0000-0002-1366-1401
Maria VocciaInstitut de Química Computacional i Catàlisi, Departament de Química, Universitat de Girona c/Ma Aurèlia Capmany 69 17003 Girona Catalonia Spain albert.poater@udg.edu.
Lucia CaporasoDipartimento di Chimica e Biologia, Università di Salerno Via Ponte don Melillo 84084 Fisciano Italy.
Michal SzostakDepartment of Chemistry, Rutgers University 73 Warren Street Newark New Jersey 07102 USA.
Albert PoaterInstitut de Química Computacional i Catàlisi, Departament de Química, Universitat de Girona c/Ma Aurèlia Capmany 69 17003 Girona Catalonia Spain albert.poater@udg.edu.ORCID https://orcid.org/0000-0002-8997-2599

Funding

Catalytic Methods for Organic SynthesisR35GM133326 · NIGMS · RUTGERS THE STATE UNIV OF NJ NEWARK · PI Michal Szostak · 2019 to 2026
$2.7M
NIGMS NIH HHS R35 GM133326
6 · The paper itself

Abstract

Amines are one of the most prevalent functional groups in chemistry. Perhaps even more importantly, amines represent one of the most ubiquitous moieties within the realm of bioactive natural products and life-saving pharmaceuticals. The archetypal geometrical property of amines is their sp

Identifiers

PMID39183899
PMCPMC11339794

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.