Evidence map›Paper›PMID 33357040›Full record

ArticleJournal of biomolecular structure & dynamics2022

Prediction of potential inhibitors against SARS-CoV-2 endoribonuclease: RNA immunity sensing.

Nihad A M Al-Rashedi, Murad G Munahi, Laith Ah ALObaidi

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 12 papers.

0numbers the graph read from it
0cells of the map it votes in
12citing papers in PubMed
0.4field-weighted citation impact, top 25% 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, 25 citations in OpenAlex.

  1. Screening of Biofilm-Producing Genes fromArchives of Razi Institute · 2025
    Article
  2. Advancements in the development of antivirals against SARS-Coronavirus.Frontiers in cellular and infection microbiology · 2025
    Review
  3. Article
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  5. Article
  6. Review
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  9. Network analytics for drug repurposing in COVID-19.Briefings in bioinformatics · 2022
    Article
  10. Article
  11. 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

3 authors at 1 institution in 1 country.

Nihad A M Al-RashediDepartment of Biology, College of Science, Al-Muthanna University, Samawah, Iraq.ORCID 0000-0002-3480-343X
Murad G MunahiDepartment of Chemistry, College of Science, Al-Muthanna University, Samawah, Iraq.
Laith Ah ALObaidiDepartment of Biology, College of Science, Al-Muthanna University, Samawah, Iraq.
Al-Muthanna University · IQ

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The World Health Organization has classified the COVID-19 outbreak a pandemic which is caused by severe acute respiratory syndrome-coronavirus-2 (SARS-CoV-2) and declared it a global health emergency. Repurposing drugs with minimum side effects are one approach to quickly respond in attempt to prevent the spread of COVID-19. SARS-CoV-2 encodes several RNA processing enzymes that are unusual and unique for single-stranded RNA viruses, including Nsp15, a hexameric endoribonuclease that discriminatory cleaves immediately 3' of uridines. The structure of SARS-CoV-2 Nsp15 is reported to be homologous to that of the Nsp15 endoribonucleases of SARS-CoV and MERS-CoV, but it exhibits differences that may contribute to the greater virulence of SARS-CoV-2. This study aimed to identify drugs that targeted SARS-COV-2 Nsp15 using a molecular docking-based virtual screening of a library containing 10,000 approved and experimental drugs. The molecular docking results revealed 19 medications that demonstrated a good ability to inhibit Nsp15. Among all the candidated 19 drugs only five FDA approved drugs were used for further investigation by molecular dynamics simulation, the stability of Nsp15-ligand system was evaluated by calculating the RMSD, RMSF, radius of gyration and hydrogen bond profile. Furthermore, MM-PBSA method was employed to validate the binding affinity. According to the obtained results of MD, the complex of Olaparib was showed more stability and lower binding free energy than the control inhibitor during MD simulation time. Finally, we suggest that Olaparib is a potential drug for treating patients infected with SARS-CoV-2 and provide insight into the host immune response to viral RNA.Communicated by Ramaswamy H. Sarma.

Indexed as

Antiviral AgentsEndoribonucleasesSARS-CoV-2Viral Nonstructural ProteinsCOVID-19 Drug TreatmentHumansMolecular Docking SimulationMolecular Dynamics SimulationRNA, ViralAntiviral AgentsEndoribonucleasesnidoviral uridylate-specific endoribonucleaseRNA, ViralViral Nonstructural ProteinsCOVID-19drug repurposingmolecular dynamicsNsp15 endoribonucleaseSARS-CoV-2virtual screening/molecular docking

Identifiers

PMID33357040
PMCPMC7784835
OpenAlexW3159015105

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.