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Design, synthesis, in silico ADME, DFT, molecular dynamics simulation, anti-tyrosinase, and antioxidant activity of some of the 3-hydroxypyridin-4-one hybrids in combination with acylhydrazone derivatives.
Fazel R, Hassani B, Zare F, Jokar Darzi H, Khoshneviszadeh M, Poustforoosh A, Behrouz M, Sabet R, Sadeghpour H. Fazel R, et al. Among authors: sadeghpour h. J Biomol Struct Dyn. 2023 Sep 7:1-11. doi: 10.1080/07391102.2023.2252087. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37674457
Sympathetic Cooling and Slowing of Molecules with Rydberg Atoms.
Zhang C, Rittenhouse ST, Tscherbul TV, Sadeghpour HR, Hutzler NR. Zhang C, et al. Among authors: sadeghpour hr. Phys Rev Lett. 2024 Jan 19;132(3):033001. doi: 10.1103/PhysRevLett.132.033001. Phys Rev Lett. 2024. PMID: 38307061
Structure-based virtual screening, molecular docking, molecular dynamics simulation and MM/PBSA calculations towards identification of steroidal and non-steroidal selective glucocorticoid receptor modulators.
Zare F, Solhjoo A, Sadeghpour H, Sakhteman A, Dehshahri A. Zare F, et al. Among authors: sadeghpour h. J Biomol Struct Dyn. 2023 Sep-Oct;41(16):7640-7650. doi: 10.1080/07391102.2022.2123392. Epub 2022 Sep 22. J Biomol Struct Dyn. 2023. PMID: 36134594
Model of charge transfer collisions between C60 and slow ions.
Smucker J, Montgomery JA Jr, Bredice M, Rozman MG, Côté R, Sadeghpour HR, Vrinceanu D, Kharchenko V. Smucker J, et al. Among authors: sadeghpour hr. J Chem Phys. 2022 Aug 7;157(5):054303. doi: 10.1063/5.0100357. J Chem Phys. 2022. PMID: 35933193
73 results