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For: Rasool N, Yasmin F, Sahai S, Hussain W, Inam H, Arshad A. Biological perspective of thiazolide derivatives against Mpro and MTase of SARS-CoV-2: Molecular docking, DFT and MD simulation investigations. Chem Phys Lett 2021;771:138463. [PMID: 33716307 DOI: 10.1016/j.cplett.2021.138463] [Cited by in Crossref: 9] [Cited by in F6Publishing: 9] [Article Influence: 4.5] [Reference Citation Analysis]
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1 Gao H, Dai R, Su R. Computer-aided drug design for the pain-like protease (PL(pro)) inhibitors against SARS-CoV-2. Biomed Pharmacother 2023;159:114247. [PMID: 36689835 DOI: 10.1016/j.biopha.2023.114247] [Reference Citation Analysis]
2 Dai X, Chen Y. Computational Biomaterials: Computational Simulations for Biomedicine. Adv Mater 2023;35:e2204798. [PMID: 35916024 DOI: 10.1002/adma.202204798] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
3 Eltaib L, Alzain AA. Targeting the omicron variant of SARS-CoV-2 with phytochemicals from Saudi medicinal plants: molecular docking combined with molecular dynamics investigations. Journal of Biomolecular Structure and Dynamics 2022. [DOI: 10.1080/07391102.2022.2146203] [Reference Citation Analysis]
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5 Mahgoub MA, Alnaem A, Fadlelmola M, Abo-Idris M, Makki AA, Abdelgadir AA, Alzain AA. Discovery of novel potential inhibitors of TMPRSS2 and Mpro of SARS-CoV-2 using E-pharmacophore and docking-based virtual screening combined with molecular dynamic and quantum mechanics. J Biomol Struct Dyn 2022;:1-14. [PMID: 35997154 DOI: 10.1080/07391102.2022.2112080] [Reference Citation Analysis]
6 Gao K, Wang R, Chen J, Cheng L, Frishcosy J, Huzumi Y, Qiu Y, Schluckbier T, Wei X, Wei GW. Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2. Chem Rev 2022;122:11287-368. [PMID: 35594413 DOI: 10.1021/acs.chemrev.1c00965] [Cited by in Crossref: 15] [Cited by in F6Publishing: 13] [Article Influence: 15.0] [Reference Citation Analysis]
7 Fischer TR, Meidner L, Schwickert M, Weber M, Zimmermann RA, Kersten C, Schirmeister T, Helm M. Chemical biology and medicinal chemistry of RNA methyltransferases. Nucleic Acids Res 2022:gkac224. [PMID: 35412633 DOI: 10.1093/nar/gkac224] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
8 Gado S, Alagöz Z. RNA-DEPENDENT RNA POLYMERASE (RDRP) INHIBITOR DRUGS AGAINST SARS-COV-2: A MOLECULAR DOCKING STUDY. Ankara Universitesi Eczacilik Fakultesi Dergisi 2022. [DOI: 10.33483/jfpau.963384] [Reference Citation Analysis]
9 Ye N, Yang Z, Liu Y. Applications of density functional theory in COVID-19 drug modeling. Drug Discov Today 2021:S1359-6446(21)00568-7. [PMID: 34954327 DOI: 10.1016/j.drudis.2021.12.017] [Cited by in Crossref: 4] [Cited by in F6Publishing: 4] [Article Influence: 2.0] [Reference Citation Analysis]
10 Gediz Erturk A, Sahin A, Bati Ay E, Pelit E, Bagdatli E, Kulu I, Gul M, Mesci S, Eryilmaz S, Oba Ilter S, Yildirim T. A Multidisciplinary Approach to Coronavirus Disease (COVID-19). Molecules 2021;26:3526. [PMID: 34207756 DOI: 10.3390/molecules26123526] [Cited by in Crossref: 7] [Cited by in F6Publishing: 7] [Article Influence: 3.5] [Reference Citation Analysis]
11 Majeed A, Hussain W, Yasmin F, Akhtar A, Rasool N. Virtual Screening of Phytochemicals by Targeting HR1 Domain of SARS-CoV-2 S Protein: Molecular Docking, Molecular Dynamics Simulations, and DFT Studies. Biomed Res Int 2021;2021:6661191. [PMID: 34095308 DOI: 10.1155/2021/6661191] [Cited by in Crossref: 5] [Cited by in F6Publishing: 7] [Article Influence: 2.5] [Reference Citation Analysis]