Evidence map›Paper›PMID 39751655›Full record

ArticleJournal of molecular modeling2025

How does dopamine convert into norepinephrine? Insights on the key step of the reaction.

Angie Carolay Forero-Girón, Alejandro Toro-Labbé

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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.

Angie Carolay Forero-GirónLaboratorio de Química Teórica Computacional (QTC), Facultad de Química y de Farmacia, Pontificia Universidad Católica de Chile, Avenida Vicuña Mackenna 4860, 7820436, Santiago de Chile, Chile. acforero@uc.cl.ORCID http://orcid.org/0000-0001-9557-6501
Alejandro Toro-LabbéLaboratorio de Química Teórica Computacional (QTC), Facultad de Química y de Farmacia, Pontificia Universidad Católica de Chile, Avenida Vicuña Mackenna 4860, 7820436, Santiago de Chile, Chile.ORCID http://orcid.org/0000-0001-9906-2153

Funding

Agencia Nacional de Investigación y Desarrollo Fondecyt Postdoctoral 3240525, Fondecyt 1241224
6 · The paper itself

Abstract

contextDopamine

methodsThe dopamine and a computational model of the copper superoxo complex on D

Indexed as

DopamineDopamine beta-HydroxylaseNorepinephrineHydrogen BondingModels, MolecularThermodynamicsDopamineDopamine beta-HydroxylaseNorepinephrineDopamineHydrogen atom transferReaction mechanismR-norepinephrine

Identifiers

What OpenQuestion holds

Textmetadata
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.