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Chemical composition/pharmacophore modelling- based, virtual screening, molecular docking and dynamic simulation studies for the discovery of novel superoxide dismutase (SODs) of bioactive molecules from aerial parts of Inula Montana as antioxydant's agents.
J Biomol Struct Dyn. 2022;40(23):12439-12460. doi: 10.1080/07391102.2021.1971563. Epub 2021 Sep 2.
J Biomol Struct Dyn. 2022.
PMID: 34472418
Statistical analysis/theoretical investigations of novel vascular endothelial growth factor of Davanoide from Scolymus grandifloras Desf as potent anti-angiogenic drug properties.
Semaoui M, Mesli F, Dib MEA, Tabti B, Achiri R, Costa J, Muselli A.
Semaoui M, et al. Among authors: achiri r.
J Biomol Struct Dyn. 2022 Jun;40(9):3850-3870. doi: 10.1080/07391102.2020.1851301. Epub 2020 Dec 2.
J Biomol Struct Dyn. 2022.
PMID: 34043938
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In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling.
Chenafa H, Mesli F, Daoud I, Achiri R, Ghalem S, Neghra A.
Chenafa H, et al. Among authors: achiri r.
J Biomol Struct Dyn. 2022 Sep;40(14):6308-6329. doi: 10.1080/07391102.2021.1882340. Epub 2021 Feb 8.
J Biomol Struct Dyn. 2022.
PMID: 33554773
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