Zare F - Search Results

1

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: zare f. Nat Prod Res. 2024 Jul 24:1-11. doi: 10.1080/14786419.2024.2368748. Online ahead of print. Nat Prod Res. 2024. PMID: 39049514

2

Synthesis of 3-hydroxypyridin-4-one derivatives bearing benzyl hydrazide substitutions towards anti-tyrosinase and free radical scavenging activities.

Hassani B, Zare F, Emami L, Khoshneviszadeh M, Fazel R, Kave N, Sabet R, Sadeghpour H. Hassani B, et al. Among authors: zare f. RSC Adv. 2023 Nov 7;13(46):32433-32443. doi: 10.1039/d3ra06490e. eCollection 2023 Oct 31. RSC Adv. 2023. PMID: 37942455 Free PMC article.

3

Synthesis, design, biological evaluation, and computational analysis of some novel uracil-azole derivatives as cytotoxic agents.

Emami L, Zare F, Khabnadideh S, Rezaei Z, Sabahi Z, Zare Gheshlaghi S, Behrouz M, Emami M, Ghobadi Z, Madadelahi Ardekani S, Barzegar F, Ebrahimi A, Sabet R. Emami L, et al. Among authors: zare gheshlaghi s, zare f. BMC Chem. 2024 Jan 3;18(1):3. doi: 10.1186/s13065-023-01106-x. BMC Chem. 2024. PMID: 38173035 Free PMC article.

4

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. Sci Rep. 2024 Apr 2;14(1):7749. doi: 10.1038/s41598-024-58485-x. Sci Rep. 2024. PMID: 38565703 Free PMC article.

5

6-Bromo quinazoline derivatives as cytotoxic agents: design, synthesis, molecular docking and MD simulation.

Emami L, Hassani M, Mardaneh P, Zare F, Saeedi M, Emami M, Khabnadideh S, Sadeghian S. Emami L, et al. Among authors: zare f. BMC Chem. 2024 Jul 4;18(1):125. doi: 10.1186/s13065-024-01230-2. BMC Chem. 2024. PMID: 38965630 Free PMC article.

6

Pyrazole derivatives as antileishmanial agents: Biological evaluation, molecular docking study, DFT analysis and ADME prediction.

Sabet R, Hatam G, Emami L, Ataollahi E, Zare F, Zamani L, Kazemi B, Jahromi MM, Sadeghian S, Khabnadideh S. Sabet R, et al. Among authors: zare f. Heliyon. 2024 Nov 19;10(23):e40444. doi: 10.1016/j.heliyon.2024.e40444. eCollection 2024 Dec 15. Heliyon. 2024. PMID: 39660189 Free PMC article.

7

5-Oxo-dihydropyranopyran derivatives as anti-proliferative agents; synthesis, biological evaluation, molecular docking, MD simulation, DFT, and in-silico pharmacokinetic studies.

Ranjbar S, Sadeghian P, Khademian S, Emami M, Jahromi ZP, Mirmajidi SH, Zare F, Negahdaripour M, Ghasemi Y, Khoshneviszadeh M. Ranjbar S, et al. Among authors: zare f. Heliyon. 2024 Apr 23;10(9):e29850. doi: 10.1016/j.heliyon.2024.e29850. eCollection 2024 May 15. Heliyon. 2024. PMID: 38707385 Free PMC article.

8

Synthesis, biological evaluation, molecular docking, MD simulation and DFT analysis of new 3-hydroxypyridine-4-one derivatives as anti-tyrosinase and antioxidant agents.

Sadeghian S, Zare F, Khoshneviszadeh M, Hafshejani AF, Salahshour F, Khodabakhshloo A, Saghaie L, Goshtasbi G, Sarikhani Z, Poustforoosh A, Sabet R, Sadeghpour H. Sadeghian S, et al. Among authors: zare f. Heliyon. 2024 Jul 26;10(15):e35281. doi: 10.1016/j.heliyon.2024.e35281. eCollection 2024 Aug 15. Heliyon. 2024. PMID: 39170370 Free PMC article.

9

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: zare f. J Biomol Struct Dyn. 2024 Nov;42(18):9518-9528. doi: 10.1080/07391102.2023.2252087. Epub 2023 Sep 7. J Biomol Struct Dyn. 2024. PMID: 37674457

10

New 3-Hydroxypyridine-4-one Analogues: Their Synthesis, Antimicrobial Evaluation, Molecular Docking, and In Silico ADME Prediction.

Sadeghian S, Zare F, Saghaie L, Fassihi A, Zare P, Sabet R. Sadeghian S, et al. Among authors: zare p, zare f. Med Chem. 2024;20(9):900-911. doi: 10.2174/0115734064307744240523112710. Med Chem. 2024. PMID: 38840401

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