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Molecular Docking and Dynamics Simulation of Natural Compounds from Betel Leaves (Piper betle L.) for Investigating the Potential Inhibition of Alpha-Amylase and Alpha-Glucosidase of Type 2 Diabetes.
Ahmed S, Ali MC, Ruma RA, Mahmud S, Paul GK, Saleh MA, Alshahrani MM, Obaidullah AJ, Biswas SK, Rahman MM, Rahman MM, Islam MR. Ahmed S, et al. Among authors: paul gk. Molecules. 2022 Jul 15;27(14):4526. doi: 10.3390/molecules27144526. Molecules. 2022. PMID: 35889399 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: paul gk. 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.
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: paul gk. 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
62 results