Evidence map›Paper›PMID 30934701›Full record

ArticleMolecules (Basel, Switzerland)2019

A Complete Assessment of Dopamine Receptor- Ligand Interactions through Computational Methods.

Beatriz Bueschbell, Carlos A V Barreto, António J Preto, Anke C Schiedel, Irina S Moreira

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 17 papers, 1 of them a synthesis that pooled it.

0numbers the graph read from it
0cells of the map it votes in
17citing papers in PubMed, 1 pooled it
–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

17 citing papers in PubMed, 1 synthesis or guideline pooled it.

  1. The Signaling and Pharmacology of the Dopamine D1 Receptor.Frontiers in cellular neuroscience · 2021
    Pooled it
  2. Article
  3. Article
  4. Article
  5. Article
  6. The World of GPCR dimers - Mapping dopamine receptor DComputational and structural biotechnology journal · 2023
    Article
  7. MUG: A mutation overview of GPCR subfamily A17 receptors.Computational and structural biotechnology journal · 2023
    Article
  8. Article
  9. Identification of Novel Dopamine DMolecules (Basel, Switzerland) · 2022
    Article
  10. Review
  11. Inhibitory evaluation ofJournal of enzyme inhibition and medicinal chemistry · 2021
    Article
  12. ACS omega · 2021
    Article
  13. Trends in application of advancing computational approaches in GPCR ligand discovery.Experimental biology and medicine (Maywood, N.J.) · 2021
    Review
  14. Review
  15. Article
  16. Review
  17. 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

5 authors.

Beatriz BueschbellPharmaCenter Bonn, Pharmaceutical Institute, Pharmaceutical Chemistry I, University of Bonn, D-53121 Bonn, Germany. bueschbell@uni-bonn.de.ORCID 0000-0001-6777-0032
Carlos A V BarretoCenter for Neuroscience and Cell Biology, UC- Biotech Parque Tecnológico de Cantanhede, Núcleo 04, Lote B, 3060-197 Cantanhede, Portugal. cbarreto@cnc.uc.pt.ORCID 0000-0003-1459-7680
António J PretoCenter for Neuroscience and Cell Biology, UC- Biotech Parque Tecnológico de Cantanhede, Núcleo 04, Lote B, 3060-197 Cantanhede, Portugal. martinsgomes.jose@gmail.com.
Anke C SchiedelPharmaCenter Bonn, Pharmaceutical Institute, Pharmaceutical Chemistry I, University of Bonn, D-53121 Bonn, Germany. schiedel@uni-bonn.de.ORCID 0000-0002-8114-3139
Irina S MoreiraCenter for Neuroscience and Cell Biology, UC- Biotech Parque Tecnológico de Cantanhede, Núcleo 04, Lote B, 3060-197 Cantanhede, Portugal. irina.moreira@cnc.uc.pt.ORCID 0000-0003-2970-5250

Funding

Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa PTDC/QUI-OUT/32243/2017Fundação para a Ciência e a Tecnologia IF/00578/2014
6 · The paper itself

Abstract

PubMed holds no abstract for this paper.

Indexed as

LigandsModels, MolecularBinding SitesDrug DesignHumansHydrogen BondingHydrophobic and Hydrophilic InteractionsMolecular ConformationMolecular Docking SimulationMolecular Dynamics SimulationProtein BindingProtein ConformationReceptors, DopamineReproducibility of ResultsStructure-Activity RelationshipLigandsReceptors, Dopaminedopamine receptorsmolecular dockingmolecular dynamicsreceptor-ligand interactions

Identifiers

PMID30934701
PMCPMC6479630

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.