Evidence map›Paper›PMID 37427236›Full record

ArticleAnnals of medicine and surgery (2012)2023

In-silico approach to designing effective antiviral drugs against SARS-CoV-2 and SARS-CoV-1 from reported phytochemicals: a quality improvement study.

Fatema- Tuz-Zohura, Abu R Md Shawon, Md Maruf Hasan, Abdullah Aeyas, Faisal I Chowdhury, Mayeen U Khandaker

Open access · diamondAbstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Annals of medicine and surgery (2012), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
1.0field-weighted citation impact, top 21% 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

3 citing papers in PubMed, 5 citations in OpenAlex.

  1. Review
  2. Article
  3. Exploring the Dynamics ofCurrent medicinal chemistry · 2025
    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

6 authors at 2 institutions in 2 countries.

Fatema- Tuz-ZohuraDepartment of Chemistry, University of Chittagong, Chittagong.
Abu R Md ShawonDepartment of Chemistry, University of Chittagong, Chittagong.
Md Maruf HasanDepartment of Chemistry, University of Chittagong, Chittagong.ORCID 0000-0001-9506-9462
Abdullah AeyasDepartment of Chemistry, University of Chittagong, Chittagong.
Faisal I ChowdhuryDepartment of Chemistry, University of Chittagong, Chittagong.
Mayeen U KhandakerDepartment of General Educational Development, Faculty of Science and Information Technology, Daffodil International University, Dhaka, Bangladesh.
University of Chittagong · BDDaffodil International University · BD

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Computer-aided drug design by molecular docking, statistical analysis like multiple linear regression (MLR), principal component analysis (PCA), and molecular dynamics studies can emerge as an efficient approach to designing promising core scaffolds for coronavirus medication. The main protease [3-chymotrypsin-like protease (3CL

Indexed as

MM/GBSA (molecular mechanics/generalized Born surface area)molecular dynamics simulationmultiple linear regressionphytochemicalsscaffolds-based drug designsevere acute respiratory syndrome coronavirus-2

Identifiers

PMID37427236
PMCPMC10328662
OpenAlexW4383710755

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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.