Evidence map›Paper›PMID 33179586›Full record

ArticleJournal of biomolecular structure & dynamics2022

Reprofiling of approved drugs against SARS-CoV-2 main protease: an in-silico study.

Prateek Kumar, Taniya Bhardwaj, Ankur Kumar, Bhuvaneshwari R Gehi, Shivani K Kapuganti, Neha Garg, Gopal Nath, Rajanish Giri

Open access · greenAbstract read
In one paragraph

Article in Journal of biomolecular structure & dynamics, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing papers in PubMed
3.2field-weighted citation impact, top 7% 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

11 citing papers in PubMed, 25 citations in OpenAlex.

  1. Article
  2. Article
  3. Review
  4. Article
  5. Article
  6. Novel Drug Design for Treatment of COVID-19: A Systematic Review of Preclinical Studies.The Canadian journal of infectious diseases & medical microbiology = Journal canadien des maladies infectieuses et de la microbiologie medicale · 2022
    Review
  7. OM-85 Broncho-VaxomBiomedicines · 2021
    Article
  8. Article
  9. Review
  10. An overview of potential inhibitors targeting non-structural proteins 3 (PLComputational and structural biotechnology journal · 2021
    Review
  11. Aminoglycoside 6'-Antibiotics (Basel, Switzerland) · 2020
    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

8 authors at 2 institutions in 1 country.

Prateek KumarSchool of Basic Sciences, Indian Institute of Technology Mandi, Mandi, Himachal Pradesh, India.ORCID 0000-0001-7392-5045
Taniya BhardwajSchool of Basic Sciences, Indian Institute of Technology Mandi, Mandi, Himachal Pradesh, India.ORCID 0000-0002-7226-6348
Ankur KumarSchool of Basic Sciences, Indian Institute of Technology Mandi, Mandi, Himachal Pradesh, India.
Bhuvaneshwari R GehiSchool of Basic Sciences, Indian Institute of Technology Mandi, Mandi, Himachal Pradesh, India.
Shivani K KapugantiSchool of Basic Sciences, Indian Institute of Technology Mandi, Mandi, Himachal Pradesh, India.
Neha GargDepartment of Medicinal Chemistry, Faculty of Ayurveda, Institute of Medical Sciences, Banaras Hindu University, Varanasi, India.ORCID 0000-0003-2227-8292
Gopal NathDepartment of Microbiology, Faculty of Medicine, Institute of Medical Sciences, Banaras Hindu University, Varanasi, India.
Rajanish GiriSchool of Basic Sciences, Indian Institute of Technology Mandi, Mandi, Himachal Pradesh, India.ORCID 0000-0002-2046-836X
Indian Institute of Technology Mandi · INInstitute of Medical Sciences · IN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Given the COVID-19 pandemic, currently, there are many drugs in clinical trials against this virus. Among the excellent drug targets of SARS-CoV-2 are its proteases (Nsp3 and Nsp5) that plays vital role in polyprotein processing giving rise to functional nonstructural proteins, essential for viral replication and survival. Nsp5 (also known as M

Indexed as

COVID-19 Drug TreatmentPandemicsCoronavirus 3C ProteasesHumansMolecular Docking SimulationProtease InhibitorsSARS-CoV-23C-like proteinase, SARS-CoV-2Coronavirus 3C ProteasesProtease Inhibitorsapproved drugCOVID-19MproNsp5proteaseSARS-CoV-2

Identifiers

PMID33179586
PMCPMC7678354
OpenAlexW3103061896

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.