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IJ Pharmaceutical Research

e-ISSN 1726-6890
p-ISSN 1735-0328
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  9. An In-silico Screening Strategy to the Prediction of New Inhibitors of COVID-19 Mpro Protein
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Citation data

Scopus by Title (Ref)

Articles that cite the referenced work, matched by title from the Scopus database.

4 results·Updated July 04, 2026
← Back to article
1

Curcumin as a natural potential drug candidate against important zoonotic viruses and prions: A narrative review

Phytotherapy Research

June 2024

Azarkar S.

2

Noncovalent SARS-COV-2 main protease inhibitors: A virtual screening and molecular dynamic simulation study

Results in Chemistry

January 2024

Yan A.

Open Access

3

In-silico study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main protease

Research in Pharmaceutical Sciences

1 January 2024

Abbasi M.

Open Access

4

A computational study on the molecular mechanisms of panduratin A as a potential inhibitor on SARS-CoV-2 protein targets

Heliyon

January 2023

Boonserm P.

Open Access

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