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Did you mean H. daghighi (7 results)?
Modulation of Arginase-2 mRNA Levels by ω-3 PUFAs and Aspirin in Asthmatic Human Lung Fibroblasts.
Duggirala VK, Geary K, Hasenmayer D, Daghigh F. Duggirala VK, et al. J Lipids. 2022 Aug 25;2022:3062274. doi: 10.1155/2022/3062274. eCollection 2022. J Lipids. 2022. PMID: 36061615 Free PMC article.
Our study intended to determine the effects of the omega-3 PUFAs eicosapentaenoic acid (EPA), docosahexaenoic acid (DHA), resolvin D1 (RvD1), T(H)1 cytokines, acetylsalicylic acid (ASA), cAMP, and dexamethasone (DEX) on the expression of arginase isoenzymes arginase 1 (ARG …
Our study intended to determine the effects of the omega-3 PUFAs eicosapentaenoic acid (EPA), docosahexaenoic acid (DHA), resolvin D1 (RvD1) …
Effect of Cutter Soil Mixing (CSM) method and curing pressures on the tensile strength of a treated soft clay.
Rabbani P, Lajevardi SH, Tolooiyan A, Daghigh Y, Falah M. Rabbani P, et al. Heliyon. 2019 Aug 26;5(8):e02186. doi: 10.1016/j.heliyon.2019.e02186. eCollection 2019 Aug. Heliyon. 2019. PMID: 31485499 Free PMC article.
Moreover, the microstructural analysis results revealed that the main hydration products in the clay treated with ACBFS-IHL is gismondine (C-A-S-H) which is also considered to be responsible for the higher tensile development....
Moreover, the microstructural analysis results revealed that the main hydration products in the clay treated with ACBFS-IHL is gismondine (C …
Pyrazolo[4,3-a]quinindoline as a new highly fluorescent heterocyclic system: Design, synthesis, spectroscopic characterization and DFT calculations.
Alikhani E, Pordel M, Daghigh LR. Alikhani E, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2015 Feb 5;136 Pt C:1484-90. doi: 10.1016/j.saa.2014.10.040. Epub 2014 Oct 23. Spectrochim Acta A Mol Biomol Spectrosc. 2015. PMID: 25459710
Density functional theory (DFT) calculations of one structure by using the B3LYP hybrid functional and the 6-311+G(d,p) basis set were performed to provide the optimized geometry, relevant frontier orbitals and the prediction of (1)H NMR chemical shifts. Calculated electro …
Density functional theory (DFT) calculations of one structure by using the B3LYP hybrid functional and the 6-311+G(d,p) basis set were perfo …