Evidence map›Paper›PMID 35068663›Full record

ArticleChemicke zvesti2022

Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations.

Shradha Lakhera, Kamal Devlal, Arabinda Ghosh, Papia Chowdhury, Meenakshi Rana

Open access · bronzeAbstract read
In one paragraph

Article in Chemicke zvesti, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.

0numbers the graph read from it
0cells of the map it votes in
12citing papers in PubMed
5.4field-weighted citation impact, top 3% 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

12 citing papers in PubMed, 54 citations in OpenAlex.

  1. Article
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  6. A Comparison between BulgarianMolecules (Basel, Switzerland) · 2024
    Article
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  10. Review
  11. Secondary Terpenes inBiomedicines · 2022
    Review
  12. 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 at 3 institutions in 1 country.

Shradha LakheraDepartment of Physics, School of Sciences, Uttarakhand Open University, Haldwani, Uttarakhand 263139 India.
Kamal DevlalDepartment of Physics, School of Sciences, Uttarakhand Open University, Haldwani, Uttarakhand 263139 India.
Arabinda GhoshMicrobiology Division, Department of Botany, Guwahati University, Guwahati, Assam 781014 India.
Papia ChowdhuryDepartment of Physics and Materials Science and Engineering, Jaypee Institute of Information Technology, Noida, Uttar Pradesh 201309 India.
Meenakshi RanaDepartment of Physics, School of Sciences, Uttarakhand Open University, Haldwani, Uttarakhand 263139 India.
Uttarakhand Open University · INGauhati University · INJaypee Institute of Information Technology · IN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Abstract: The unavailability of a proper drug against SARS-CoV-2 infections and the emergence of various variants created a global crisis. In the present work, we have studied the antiviral behavior of feverfew plant in treating COVID-19. We have reported a systematic in silico study with the antiviral effects of various phytoconstituents Borneol (C Graphical Abstract: Supplementary Information: The online version contains supplementary material available at 10.1007/s11696-022-02067-6.

Indexed as

COVID-19DFTMD simulationsMolecular dockingParthenolide

Identifiers

PMID35068663
PMCPMC8760597
OpenAlexW4205883210

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.