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Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation.
Obaidullah AJ, Alanazi MM, Alsaif NA, Alanazi AS, Albassam H, Az A, Alwassil OI, Alqahtani AM, Tareq AM. Obaidullah AJ, et al. Among authors: alqahtani am. Evid Based Complement Alternat Med. 2022 Jan 31;2022:8037488. doi: 10.1155/2022/8037488. eCollection 2022. Evid Based Complement Alternat Med. 2022. PMID: 35140801 Free PMC article.
Appraisals of the Bangladeshi Medicinal Plant Calotropis gigantea Used by Folk Medicine Practitioners in the Management of COVID-19: A Biochemical and Computational Approach.
Dutta M, Nezam M, Chowdhury S, Rakib A, Paul A, Sami SA, Uddin MZ, Rana MS, Hossain S, Effendi Y, Idroes R, Tallei T, Alqahtani AM, Emran TB. Dutta M, et al. Among authors: alqahtani am. Front Mol Biosci. 2021 May 26;8:625391. doi: 10.3389/fmolb.2021.625391. eCollection 2021. Front Mol Biosci. 2021. PMID: 34124140 Free PMC article.
An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants.
Tallei TE, Fatimawali, Yelnetty A, Idroes R, Kusumawaty D, Emran TB, Yesiloglu TZ, Sippl W, Mahmud S, Alqahtani T, Alqahtani AM, Asiri S, Rahmatullah M, Jahan R, Khan MA, Celik I. Tallei TE, et al. Among authors: alqahtani am, alqahtani t. Front Pharmacol. 2021 Aug 20;12:717757. doi: 10.3389/fphar.2021.717757. eCollection 2021. Front Pharmacol. 2021. PMID: 34489706 Free PMC article.
In silico evaluation of molecular interactions between macrocyclic inhibitors with the HCV NS3 protease. Docking and identification of antiviral pharmacophore site.
Lafridi H, Almalki FA, Ben Hadda T, Berredjem M, Kawsar SMA, Alqahtani AM, Esharkawy ER, Lakhrissi B, Zgou H. Lafridi H, et al. Among authors: alqahtani am. J Biomol Struct Dyn. 2023 Apr;41(6):2260-2273. doi: 10.1080/07391102.2022.2029571. Epub 2022 Jan 25. J Biomol Struct Dyn. 2023. PMID: 35075979
243 results