Evidence map›Paper›PMID 42589229›Full record

ArticleInternational journal of molecular sciences2026

Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D

Gerardo Padilla-Bernal, Leonardo David Herrera-Zúñiga, Rubicelia Vargas

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2026. 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

3 authors.

Gerardo Padilla-BernalDepartamento de Química, Universidad Autónoma Metropolitana-Iztapalapa, Av. Ferrocarril San Rafael Atlixco 186, Col. Leyes de Reforma 1A Sección, Iztapalapa, Ciudad de México 09310, Mexico.ORCID 0000-0003-0211-2746
Leonardo David Herrera-ZúñigaHS Estudios Farmacoeconómicos, Torres Quintero 237, San Miguel, Iztapalapa, Ciudad de México 09360, Mexico.ORCID 0000-0002-3780-8981
Rubicelia VargasDepartamento de Química, Universidad Autónoma Metropolitana-Iztapalapa, Av. Ferrocarril San Rafael Atlixco 186, Col. Leyes de Reforma 1A Sección, Iztapalapa, Ciudad de México 09310, Mexico.ORCID 0000-0003-0180-5727

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The dopamine D

Indexed as

Antipsychotic AgentsMolecular Dynamics SimulationReceptors, Dopamine D2AripiprazoleBinding SitesDopamineElectronsHumansLigandsProtein BindingAntipsychotic AgentsAripiprazoleDopamineLigandsReceptors, Dopamine D2computational chemistryGPCRmolecular dynamics simulationsmolecular modelingprotein–ligand interactionsQTAIM

Identifiers

PMID42589229
PMCPMC13465887

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.