Evidence map›Paper›PMID 36107386›Full record

ArticleApplied biochemistry and biotechnology2023

A Computational Study of Carbazole Alkaloids from Murraya koenigii as Potential SARS-CoV-2 Main Protease Inhibitors.

Padmika Madushanka Wadanambi, Nimanthi Jayathilaka, Kapila N Seneviratne

Open access · bronzeAbstract read
In one paragraph

Article in Applied biochemistry and biotechnology, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers, 1 of them a synthesis that pooled it.

0numbers the graph read from it
0cells of the map it votes in
5citing papers in PubMed, 1 pooled it
1.7field-weighted citation impact, top 16% 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

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

  1. Pooled it
  2. Article
  3. Design, Synthesis and Biological Exploration of NovelInternational journal of molecular sciences · 2024
    Article
  4. Review
  5. 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

3 authors at 2 institutions in 1 country.

Padmika Madushanka WadanambiIndependent Researcher, Wadduwa, 12560, Sri Lanka. pwadanambi@gmail.com.ORCID http://orcid.org/0000-0002-4742-1553
Nimanthi JayathilakaFaculty of Science, Department of Chemistry, University of Kelaniya, Kelaniya, Sri Lanka.
Kapila N SeneviratneFaculty of Science, Department of Chemistry, University of Kelaniya, Kelaniya, Sri Lanka.
University of Kelaniya · LKUniversity of Moratuwa · LK

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Despite COVID-19 vaccination, immune escape of new SARS-CoV-2 variants has created an urgent priority to identify additional antiviral drugs. Targeting main protease (M

Indexed as

AlkaloidsCOVID-19MurrayaAntiviral AgentsCarbazolesCoronavirus 3C ProteasesCOVID-19 VaccinesHumansMolecular Docking SimulationMolecular Dynamics SimulationProtease InhibitorsSARS-CoV-23C-like proteinase, SARS-CoV-2AlkaloidsAntiviral AgentsCarbazolesCoronavirus 3C ProteasesCOVID-19 VaccinesProtease InhibitorsCarbazole alkaloidsDockingDrug discoveryMain proteaseMurraya koenigiiSARS-CoV-2

Identifiers

PMID36107386
PMCPMC9474281
OpenAlexW4295905511

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.