Mahmud S - Search Results

1

Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites.

Anowar Hosen M, Sultana Munia N, Al-Ghorbani M, Baashen M, Almalki FA, Ben Hadda T, Ali F, Mahmud S, Abu Saleh M, Laaroussi H, Kawsar SMA. Anowar Hosen M, et al. Among authors: mahmud s. Bioorg Chem. 2022 Aug;125:105850. doi: 10.1016/j.bioorg.2022.105850. Epub 2022 May 4. Bioorg Chem. 2022. PMID: 35533581 Free PMC article.

2

Comparative molecular investigation of the potential inhibitors against SARS-CoV-2 main protease: a molecular docking study.

Khan MA, Mahmud S, Alam ASMRU, Rahman ME, Ahmed F, Rahmatullah M. Khan MA, et al. Among authors: mahmud s. J Biomol Struct Dyn. 2021 Oct;39(16):6317-6323. doi: 10.1080/07391102.2020.1796813. Epub 2020 Jul 22. J Biomol Struct Dyn. 2021. PMID: 32696718 Free PMC article.

3

Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2.

Mahmud S, Uddin MAR, Zaman M, Sujon KM, Rahman ME, Shehab MN, Islam A, Alom MW, Amin A, Akash AS, Saleh MA. Mahmud S, et al. J Biomol Struct Dyn. 2021 Oct;39(16):6281-6289. doi: 10.1080/07391102.2020.1796808. Epub 2020 Jul 24. J Biomol Struct Dyn. 2021. PMID: 32705962 Free PMC article.

4

Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2.

Mahmud S, Uddin MAR, Paul GK, Shimu MSS, Islam S, Rahman E, Islam A, Islam MS, Promi MM, Emran TB, Saleh MA. Mahmud S, et al. Brief Bioinform. 2021 Mar 22;22(2):1402-1414. doi: 10.1093/bib/bbaa428. Brief Bioinform. 2021. PMID: 33517367 Free PMC article.

5

A molecular modelling approach for identifying antiviral selenium-containing heterocyclic compounds that inhibit the main protease of SARS-CoV-2: an in silico investigation.

Rakib A, Nain Z, Sami SA, Mahmud S, Islam A, Ahmed S, Siddiqui ABF, Babu SMOF, Hossain P, Shahriar A, Nainu F, Emran TB, Simal-Gandara J. Rakib A, et al. Among authors: mahmud s. Brief Bioinform. 2021 Mar 22;22(2):1476-1498. doi: 10.1093/bib/bbab045. Brief Bioinform. 2021. PMID: 33623995 Free PMC article.

6

Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets.

Mahmud S, Mita MA, Biswas S, Paul GK, Promi MM, Afrose S, Hasan R, Shimu SS, Zaman S, Uddin S, Tallei TE, Emran TB, Saleh A. Mahmud S, et al. Expert Rev Clin Pharmacol. 2021 Oct;14(10):1305-1315. doi: 10.1080/17512433.2021.1959318. Epub 2021 Aug 5. Expert Rev Clin Pharmacol. 2021. PMID: 34301158

7

In Silico Evaluation of Iranian Medicinal Plant Phytoconstituents as Inhibitors against Main Protease and the Receptor-Binding Domain of SARS-CoV-2.

Mousavi SS, Karami A, Haghighi TM, Tumilaar SG, Fatimawali, Idroes R, Mahmud S, Celik I, Ağagündüz D, Tallei TE, Emran TB, Capasso R. Mousavi SS, et al. Among authors: mahmud s. Molecules. 2021 Sep 21;26(18):5724. doi: 10.3390/molecules26185724. Molecules. 2021. PMID: 34577194 Free PMC article.

8

Synthesis, Antimicrobial, Anticancer, PASS, Molecular Docking, Molecular Dynamic Simulations & Pharmacokinetic Predictions of Some Methyl β-D-Galactopyranoside Analogs.

Amin MR, Yasmin F, Hosen MA, Dey S, Mahmud S, Saleh MA, Emran TB, Hasan I, Fujii Y, Yamada M, Ozeki Y, Kawsar SMA. Amin MR, et al. Among authors: mahmud s. Molecules. 2021 Nov 20;26(22):7016. doi: 10.3390/molecules26227016. Molecules. 2021. PMID: 34834107 Free PMC article.

9

Antiviral peptides against the main protease of SARS-CoV-2: A molecular docking and dynamics study.

Mahmud S, Biswas S, Kumar Paul G, Mita MA, Afrose S, Robiul Hasan M, Sharmin Sultana Shimu M, Uddin MAR, Salah Uddin M, Zaman S, Kaderi Kibria KM, Arif Khan M, Bin Emran T, Abu Saleh M. Mahmud S, et al. Arab J Chem. 2021 Sep;14(9):103315. doi: 10.1016/j.arabjc.2021.103315. Epub 2021 Jul 14. Arab J Chem. 2021. PMID: 34909064 Free PMC article.

10

Computational screening and biochemical analysis of Pistacia integerrima and Pandanus odorifer plants to find effective inhibitors against Receptor-Binding domain (RBD) of the spike protein of SARS-Cov-2.

Kumar Paul G, Mahmud S, Aldahish AA, Afroze M, Biswas S, Briti Ray Gupta S, Hasan Razu M, Zaman S, Salah Uddin M, Nahari MH, Merae Alshahrani M, Abdul Rahman Alshahrani M, Khan M, Abu Saleh M. Kumar Paul G, et al. Among authors: mahmud s. Arab J Chem. 2022 Feb;15(2):103600. doi: 10.1016/j.arabjc.2021.103600. Epub 2021 Dec 1. Arab J Chem. 2022. PMID: 34909068 Free PMC article.

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