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2021 6
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phytochemdb: a platform for virtual screening and computer-aided drug designing.
Mahmud S, Paul GK, Biswas S, Kazi T, Mahbub S, Mita MA, Afrose S, Islam A, Ahaduzzaman S, Hasan R, Shimu SS, Promi MM, Shehab MN, Rahman E, Sujon KM, Alom W, Modak A, Zaman S, Uddin S, Emran TB, Islam S, Saleh A. Mahmud S, et al. Among authors: promi mm. Database (Oxford). 2022 Jan 29;2022(2022):baac002. doi: 10.1093/database/baac002. Database (Oxford). 2022. PMID: 35234849 Free PMC article.
Prospective Role of Peptide-Based Antiviral Therapy Against the Main Protease of SARS-CoV-2.
Mahmud S, Paul GK, Biswas S, Afrose S, Mita MA, Hasan MR, Shimu MSS, Hossain A, Promi MM, Ema FK, Chidambaram K, Chandrasekaran B, Alqahtani AM, Emran TB, Saleh MA. Mahmud S, et al. Among authors: promi mm. Front Mol Biosci. 2021 May 10;8:628585. doi: 10.3389/fmolb.2021.628585. eCollection 2021. Front Mol Biosci. 2021. PMID: 34041263 Free PMC article.
Screening of Potent Phytochemical Inhibitors Against SARS-CoV-2 Main Protease: An Integrative Computational Approach.
Mahmud S, Hasan MR, Biswas S, Paul GK, Afrose S, Mita MA, Sultana Shimu MS, Promi MM, Hani U, Rahamathulla M, Khan MA, Zaman S, Uddin MS, Rahmatullah M, Jahan R, Alqahtani AM, Saleh MA, Emran TB. Mahmud S, et al. Among authors: promi mm. Front Bioinform. 2021 Oct 5;1:717141. doi: 10.3389/fbinf.2021.717141. eCollection 2021. Front Bioinform. 2021. PMID: 36303755 Free PMC article.
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. Among authors: promi mm. 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