Sakhteman A - Search Results

1

Design, synthesis, biological evaluation and computational studies of 4-Aminopiperidine-3, 4-dihyroquinazoline-2-uracil derivatives as promising antidiabetic agents.

Baziar L, Emami L, Rezaei Z, Solhjoo A, Sakhteman A, Khabnadideh S. Baziar L, et al. Among authors: sakhteman a. Sci Rep. 2024 Nov 3;14(1):26538. doi: 10.1038/s41598-024-77481-9. Sci Rep. 2024. PMID: 39489787 Free PMC article.

2

Design, synthesis and evaluation of novel 1,2,4-triazole derivatives as promising anticancer agents.

Emami L, Sadeghian S, Mojaddami A, Khabnadideh S, Sakhteman A, Sadeghpour H, Faghih Z, Fereidoonnezhad M, Rezaei Z. Emami L, et al. Among authors: sakhteman a. BMC Chem. 2022 Nov 12;16(1):91. doi: 10.1186/s13065-022-00887-x. BMC Chem. 2022. PMID: 36369166 Free PMC article.

3

A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor.

Zare F, Ataollahi E, Mardaneh P, Sakhteman A, Keshavarz V, Solhjoo A, Emami L. Zare F, et al. Among authors: sakhteman a. Sci Rep. 2024 Apr 2;14(1):7749. doi: 10.1038/s41598-024-58485-x. Sci Rep. 2024. PMID: 38565703 Free PMC article.

4

Binding mode of triazole derivatives as aromatase inhibitors based on docking, protein ligand interaction fingerprinting, and molecular dynamics simulation studies.

Mojaddami A, Sakhteman A, Fereidoonnezhad M, Faghih Z, Najdian A, Khabnadideh S, Sadeghpour H, Rezaei Z. Mojaddami A, et al. Among authors: sakhteman a. Res Pharm Sci. 2017 Feb;12(1):21-30. doi: 10.4103/1735-5362.199043. Res Pharm Sci. 2017. PMID: 28255310 Free PMC article.

5

De novo design of novel protease inhibitor candidates in the treatment of SARS-CoV-2 using deep learning, docking, and molecular dynamic simulations.

Arshia AH, Shadravan S, Solhjoo A, Sakhteman A, Sami A. Arshia AH, et al. Among authors: sakhteman a. Comput Biol Med. 2021 Dec;139:104967. doi: 10.1016/j.compbiomed.2021.104967. Epub 2021 Oct 25. Comput Biol Med. 2021. PMID: 34739968 Free PMC article.

6

Efficient synthesis of 1,3-naphtoxazine derivatives using reusable magnetic catalyst (GO-Fe₃O₄-Ti^(IV)): anticonvulsant evaluation and computational studies.

Khabnadideh S, Solhjoo A, Heidari R, Amiri Zirtol L, Sakhteman A, Rezaei Z, Babaei E, Rahimi S, Emami L. Khabnadideh S, et al. Among authors: sakhteman a. BMC Chem. 2022 Jun 10;16(1):44. doi: 10.1186/s13065-022-00836-8. BMC Chem. 2022. PMID: 35689296 Free PMC article.

7

Exploring pH dependent delivery of 5-fluorouracil from functionalized multi-walled carbon nanotubes.

Solhjoo A, Sobhani Z, Sufali A, Rezaei Z, Khabnadideh S, Sakhteman A. Solhjoo A, et al. Among authors: sakhteman a. Colloids Surf B Biointerfaces. 2021 Sep;205:111823. doi: 10.1016/j.colsurfb.2021.111823. Epub 2021 May 6. Colloids Surf B Biointerfaces. 2021. PMID: 34098368

8

Molecular docking studies, DFT, and ADMET calculations of some flavonoids and their characteristic structural features involved in inhibition of pro-inflammatory enzymes.

Mohammad Ali FJ, Zare F, Sakhteman A, Bahadori S, Seradj H, Emami L. Mohammad Ali FJ, et al. Among authors: sakhteman a. Nat Prod Res. 2024 Jul 24:1-11. doi: 10.1080/14786419.2024.2368748. Online ahead of print. Nat Prod Res. 2024. PMID: 39049514

9

Potential inhibitors of the main protease of SARS-CoV-2 and modulators of arachidonic acid pathway: Non-steroidal anti-inflammatory drugs against COVID-19.

Sisakht M, Solhjoo A, Mahmoodzadeh A, Fathalipour M, Kabiri M, Sakhteman A. Sisakht M, et al. Among authors: sakhteman a. Comput Biol Med. 2021 Sep;136:104686. doi: 10.1016/j.compbiomed.2021.104686. Epub 2021 Jul 29. Comput Biol Med. 2021. PMID: 34340125 Free PMC article.

10

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: sakhteman a. 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

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