Evidence map›Paper›PMID 33353215›Full record

ArticleMolecules (Basel, Switzerland)2020

The Effect of Deuteration on the H

Lucija Hok, Janez Mavri, Robert Vianello

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing 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

10 citing papers in PubMed.

  1. Article
  2. Review
  3. Article
  4. Article
  5. Review
  6. Article
  7. Article
  8. Novel Bis- and Mono-Pyrrolo[2,3-Molecules (Basel, Switzerland) · 2021
    Article
  9. The Roles of Cardiovascular HFrontiers in pharmacology · 2021
    Review
  10. 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

3 authors.

Lucija HokDivision of Organic Chemistry and Biochemistry, Ruđer Bošković Institute, HR-10000 Zagreb, Croatia.ORCID 0000-0003-0731-1293
Janez MavriLaboratory for Computational Biochemistry and Drug Design, National Institute of Chemistry, SI-1001 Ljubljana, Slovenia.ORCID 0000-0002-0767-6367
Robert VianelloDivision of Organic Chemistry and Biochemistry, Ruđer Bošković Institute, HR-10000 Zagreb, Croatia.ORCID 0000-0003-1779-4524

Funding

Javna Agencija za Raziskovalno Dejavnost RS P1-0012
6 · The paper itself

Abstract

We used a range of computational techniques to reveal an increased histamine affinity for its H

Indexed as

Density Functional TheoryMolecular Docking SimulationMolecular Dynamics SimulationBinding SitesHistamineHydrogen BondingMolecular StructureReceptors, Histamine H2ThermodynamicsHistamineReceptors, Histamine H2deuterationheavy drugshistamine receptorhydrogen bondingreceptor activation

Identifiers

PMID33353215
PMCPMC7766521

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.