Evidence map›Paper›PMID 34638734›Full record

ArticleInternational journal of molecular sciences2021

Design, Synthesis, Biological Evaluation, 2D-QSAR Modeling, and Molecular Docking Studies of Novel 1

Maged A Aziz, Wesam S Shehab, Ahmed A Al-Karmalawy, Ahmed F El-Farargy, Magda H Abdellattif

Open access · goldAbstract read
In one paragraph

Article in International journal of molecular sciences, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 21 papers.

0numbers the graph read from it
0cells of the map it votes in
21citing papers in PubMed
4.9field-weighted citation impact, top 4% of its field
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

21 citing papers in PubMed, 64 citations in OpenAlex.

  1. Article
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  12. Eco-Friendly Synthesis of 1Pharmaceuticals (Basel, Switzerland) · 2023
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  13. Cholinesterase Inhibitors from an Endophytic FungusMolecules (Basel, Switzerland) · 2023
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  14. Review
  15. Thieno[2,3-ACS omega · 2022
    Article
  16. Ligand-based design and synthesis ofJournal of enzyme inhibition and medicinal chemistry · 2022
    Article
  17. Ligand-based design, synthesis, computational insights, andJournal of enzyme inhibition and medicinal chemistry · 2022
    Article
  18. Anticoagulants as Potential SARS-CoV-2 MInternational journal of molecular sciences · 2022
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  19. Article
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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 at 3 institutions in 2 countries.

Maged A AzizDepartment of Chemistry, Faculty of Science, Zagazig University, Zagazig 44519, Egypt.ORCID 0000-0001-8988-4188
Wesam S ShehabDepartment of Chemistry, Faculty of Science, Zagazig University, Zagazig 44519, Egypt.
Ahmed A Al-KarmalawyDepartment of Pharmaceutical Medicinal Chemistry, Faculty of Pharmacy, Horus University Egypt, New Damietta 34518, Egypt.ORCID 0000-0002-8173-6073
Ahmed F El-FarargyDepartment of Chemistry, Faculty of Science, Zagazig University, Zagazig 44519, Egypt.
Magda H AbdellattifDepartment of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia.ORCID 0000-0002-8562-4749
Zagazig University · EGDamietta University · EGTaif University · SA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Novel candidates of 3-(4-(thiophen-2-yl)-pyridin/pyran/pyrimidin/pyrazol-2-yl)-1

Indexed as

Molecular Docking SimulationAntioxidantsIndolesOxidation-ReductionQuantitative Structure-Activity RelationshipAntioxidantsIndoles2D-QSAR modelingABTS assayantioxidant activityascorbic aciddocking studiesindole chalcones

Identifiers

PMID34638734
PMCPMC8508798
OpenAlexW3201734612

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.