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Page 1
Structure-based identification of potential SARS-CoV-2 main protease inhibitors.
Khan S, Fakhar Z, Hussain A, Ahmad A, Jairajpuri DS, Alajmi MF, Hassan MI. Khan S, et al. J Biomol Struct Dyn. 2022 May;40(8):3595-3608. doi: 10.1080/07391102.2020.1848634. Epub 2020 Nov 19. J Biomol Struct Dyn. 2022. PMID: 33210561 Free PMC article.
In this regard, molecular modeling approaches are highly useful to discover potential inhibitors of the main protease (M(pro)) enzyme of SARS-CoV-2. Since, the M(pro) enzyme plays key roles in mediating viral replication and transcription; therefore, it is considere …
In this regard, molecular modeling approaches are highly useful to discover potential inhibitors of the main protease (M(pro)) enzyme …
Investigating the Antituberculosis Activity of Selected Commercial Essential Oils and Identification of Active Constituents Using a Biochemometrics Approach and In Silico Modeling.
Boussamba-Digombou KJ, Sandasi M, Kamatou GP, van Vuuren S, Sawicki R, Fakhar Z, Viljoen AM. Boussamba-Digombou KJ, et al. Antibiotics (Basel). 2022 Jul 14;11(7):948. doi: 10.3390/antibiotics11070948. Antibiotics (Basel). 2022. PMID: 35884202 Free PMC article.
Broad-spectrum antimycobacterial activity was observed for Cinnamomum zeylanicum (bark) (MICs = 1.00, 0.50, 0.25 and 0.008 mg/mL) and Levisticum officinale (MICs = 0.50, 0.5, 0.5 and 0.004 mg/mL) towards M. smegmatis, M. fortuitum, M. gordonae and M. t …
Broad-spectrum antimycobacterial activity was observed for Cinnamomum zeylanicum (bark) (MICs = 1.00, 0.50, 0.25 and 0.008 mg/mL) and Levist …
ABBV-744 as a potential inhibitor of SARS-CoV-2 main protease enzyme against COVID-19.
Fakhar Z, Khan S, AlOmar SY, Alkhuriji A, Ahmad A. Fakhar Z, et al. Sci Rep. 2021 Jan 8;11(1):234. doi: 10.1038/s41598-020-79918-3. Sci Rep. 2021. PMID: 33420186 Free PMC article.
Herein, comprehensive computational investigations were performed to identify potential inhibitors of SARS-CoV-2 M(pro) enzyme. The structure-based pharmacophore modeling was developed based on the co-crystallized structure of the enzyme with its biological active inhibito …
Herein, comprehensive computational investigations were performed to identify potential inhibitors of SARS-CoV-2 M(pro) enzyme. The s …
Anthocyanin derivatives as potent inhibitors of SARS-CoV-2 main protease: An in-silico perspective of therapeutic targets against COVID-19 pandemic.
Fakhar Z, Faramarzi B, Pacifico S, Faramarzi S. Fakhar Z, et al. J Biomol Struct Dyn. 2021 Oct;39(16):6171-6183. doi: 10.1080/07391102.2020.1801510. Epub 2020 Aug 3. J Biomol Struct Dyn. 2021. PMID: 32741312
This necessity motivated us to explore potential lead compounds based natural products targeting main protease (M(pro)) enzyme of SARS-CoV-2. The M(pro) enzyme plays a key role in mediating viral replication and transcription and thus being considered as an attracti …
This necessity motivated us to explore potential lead compounds based natural products targeting main protease (M(pro)) enzyme of SAR …
Exploring the Association Between Latent Toxoplasma gondii Infection and COVID-19 in Hospitalized Patients: First Registry-Based Study.
Montazeri M, Nakhaei M, Fakhar M, Pazoki H, Pagheh AS, Nazar E, Zakariaei Z, Mirzaeian H, Sharifpour A, Banimostafavi ES, Musavi F, Rasouli K, Soleymani M, Moradi E. Montazeri M, et al. Acta Parasitol. 2022 Sep;67(3):1172-1179. doi: 10.1007/s11686-022-00559-9. Epub 2022 May 11. Acta Parasitol. 2022. PMID: 35545737 Free PMC article.
17 results