Gurung AB - Search Results

1

In silico screening of FDA approved drugs reveals ergotamine and dihydroergotamine as potential coronavirus main protease enzyme inhibitors.

Gurung AB, Ali MA, Lee J, Abul Farah M, Al-Anazi KM. Gurung AB, et al. Saudi J Biol Sci. 2020 Oct;27(10):2674-2682. doi: 10.1016/j.sjbs.2020.06.005. Epub 2020 Jun 10. Saudi J Biol Sci. 2020. PMID: 32837219 Free PMC article.

2

Interactome analysis and design of inhibitors against selected protein targets of Ser/Thr protein kinase (STPK) signaling pathways in Mycobacterium tuberculosis H37Rv.

Gurung AB, Mylliemngap BJ, Bhattacharjee A, Ali MA, Al-Hemaid FM. Gurung AB, et al. Genet Mol Res. 2015 Sep 1;14(3):10390-403. doi: 10.4238/2015.September.1.6. Genet Mol Res. 2015. PMID: 26345980 Free article.

3

Molecular docking of the anticancer bioactive compound proceraside with macromolecules involved in the cell cycle and DNA replication.

Gurung AB, Ali MA, Bhattacharjee A, AbulFarah M, Al-Hemaid F, Abou-Tarboush FM, Al-Anazi KM, Al-Anazi FS, Lee J. Gurung AB, et al. Genet Mol Res. 2016 May 9;15(2). doi: 10.4238/gmr.15027829. Genet Mol Res. 2016. PMID: 27173346 Free article.

4

Target fishing of glycopentalone using integrated inverse docking and reverse pharmacophore mapping approach.

Gurung AB, Ali MA, Bhattacharjee A, Al-Anazi KM, Farah MA, Al-Hemaid FM, Abou-Tarboush FM, Lee J, Kim SY, Al-Anazi FS. Gurung AB, et al. Genet Mol Res. 2016 Aug 12;15(3). doi: 10.4238/gmr.15038544. Genet Mol Res. 2016. PMID: 27525951 Free article.

5

Binding of small molecules at interface of protein-protein complex - A newer approach to rational drug design.

Gurung AB, Bhattacharjee A, Ajmal Ali M, Al-Hemaid F, Lee J. Gurung AB, et al. Saudi J Biol Sci. 2017 Feb;24(2):379-388. doi: 10.1016/j.sjbs.2016.01.008. Epub 2016 Jan 7. Saudi J Biol Sci. 2017. PMID: 28149177 Free PMC article. Review.

6

Unravelling lead antiviral phytochemicals for the inhibition of SARS-CoV-2 M^pro enzyme through in silico approach.

Gurung AB, Ali MA, Lee J, Farah MA, Al-Anazi KM. Gurung AB, et al. Life Sci. 2020 Aug 15;255:117831. doi: 10.1016/j.lfs.2020.117831. Epub 2020 May 22. Life Sci. 2020. PMID: 32450166 Free PMC article.

7

Molecular docking elucidates the plausible mechanisms underlying the anticancer properties of acetyldigitoxigenin from Adenium obesum.

Gurung AB, Ali MA, Lee J, Al-Hemaid F, Farah MA, Al-Anazi KM. Gurung AB, et al. Saudi J Biol Sci. 2020 Jul;27(7):1907-1911. doi: 10.1016/j.sjbs.2020.04.020. Epub 2020 Apr 20. Saudi J Biol Sci. 2020. PMID: 32565713 Free PMC article.

8

In silico structure modelling of SARS-CoV-2 Nsp13 helicase and Nsp14 and repurposing of FDA approved antiviral drugs as dual inhibitors.

Gurung AB. Gurung AB. Gene Rep. 2020 Dec;21:100860. doi: 10.1016/j.genrep.2020.100860. Epub 2020 Aug 28. Gene Rep. 2020. PMID: 32875166 Free PMC article.

9

The potential of Paritaprevir and Emetine as inhibitors of SARS-CoV-2 RdRp.

Gurung AB, Ali MA, Lee J, Farah MA, Al-Anazi KM. Gurung AB, et al. Saudi J Biol Sci. 2021 Feb;28(2):1426-1432. doi: 10.1016/j.sjbs.2020.11.078. Epub 2020 Dec 2. Saudi J Biol Sci. 2021. PMID: 33281478 Free PMC article.

10

Identification of potential SARS-CoV-2 entry inhibitors by targeting the interface region between the spike RBD and human ACE2.

Gurung AB, Ali MA, Lee J, Farah MA, Al-Anazi KM. Gurung AB, et al. J Infect Public Health. 2021 Feb;14(2):227-237. doi: 10.1016/j.jiph.2020.12.014. Epub 2020 Dec 21. J Infect Public Health. 2021. PMID: 33493919 Free PMC article.

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