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leila emami
leila emami
Department of Medicinal Chemistry,Shiraz University of Medical Sciences,shiraz,Iran
Verified email at sums.ac.ir
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Cited by
Cited by
Year
Design, synthesis, molecular simulation, and biological activities of novel quinazolinone-pyrimidine hybrid derivatives as dipeptidyl peptidase-4 inhibitors and anticancer agents
L Emami, Z Faghih, A Sakhteman, Z Rezaei, Z Faghih, F Salehi, ...
New Journal of Chemistry 44 (45), 19515-19531, 2020
352020
Azole Derivatives: Recent Advances as Potent Antibacterial and Antifungal Agents
L Emami, Z Faghih, E Ataollahi, S Sadeghian, Z Rezaei, S Khabnadideh
Current medicinal chemistry, 2022
282022
Design, synthesis and evaluation of novel 1, 2, 4-triazole derivatives as promising anticancer agents
L Emami, S Sadeghian, A Mojaddami, S Khabnadideh, A Sakhteman, ...
BMC chemistry 16 (1), 91, 2022
242022
1, 2, 4-Triazole derivatives as novel and potent antifungal agents: Design, synthesis and biological evaluation
S Sadeghian, L Emami, A Mojaddami, Z Faghih, K Zomorodian, ...
Journal of Molecular Structure 1271, 134039, 2023
232023
Design, synthesis, computational study and cytotoxic evaluation of some new quinazoline derivatives containing pyrimidine moiety
S Zare, L Emami, Z Faghih, F Zargari, Z Faghih, S Khabnadideh
Scientific reports 13 (1), 14461, 2023
192023
Multi-wavelength spectrophotometric determination of acidity constant of some newly synthesized Schiff bases and their QSPR study
B Hemmateenejad, L Emami, H Sharghi
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 75 (1 …, 2010
192010
Novel N‐substituted isatin‐ampyrone Schiff bases as a new class of antiproliferative agents: Design, synthesis, molecular modeling and in vitro cytotoxic activity
L Emami, S Khabnadideh, Z Faghih, A Solhjoo, S Malek, ...
Journal of Heterocyclic Chemistry, 2022
172022
Synthesis, biological evaluation, and computational studies of some novel quinazoline derivatives as anticancer agents
L Emami, S Khabnadideh, Z Faghih, F Farahvasi, F Zonobi, ...
BMC chemistry 16 (1), 100, 2022
162022
Efficient synthesis of 1,3-naphtoxazine derivatives using reusable magnetic catalyst (GO-Fe3O4–Ti(IV)): anticonvulsant evaluation and computational studies
S Khabnadideh, A Solhjoo, R Heidari, L Amiri Zirtol, A Sakhteman, ...
BMC chemistry 16 (1), 44, 2022
162022
2-(Chloromethyl)-3-phenylquinazolin-4 (3H)-ones as potent anticancer agents; cytotoxicity, molecular docking and in silico studies
L Emami, Z Faghih, S Khabnadideh, Z Rezaei, R Sabet, E Harigh, ...
Journal of the Iranian Chemical Society 18, 1877-1889, 2021
162021
Anticonvulsant activity, molecular modeling and synthesis of spirooxindole-4H-pyran derivatives using a novel reusable organocatalyst
L Emami, L Moezi, L Amiri-Zirtol, F Pirsalami, M Divar, A Solhjoo, ...
Molecular Diversity 26 (6), 3129-3141, 2022
152022
Novel quinazolinone derivatives as anticancer agents: Design, synthesis, biological evaluation and computational studies
E Ataollahi, M Behrouz, P Mardaneh, M Emami, H Zafarian, ...
Journal of Molecular Structure 1295, 136622, 2024
142024
Aryloxy Alkyl theophylline derivatives as antifungal agents: design, synthesis, biological evaluation and computational studies
Z Faghih, L Emami, K Zomoridian, R Sabet, R Bargebid, A Mansourian, ...
ChemistrySelect 7 (25), e202201618, 2022
142022
Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies
L Emami, R Sabet, S Khabnadideh, Z Faghih, P Thayori
Research in Pharmaceutical Sciences 16 (5), 528-546, 2021
132021
Molecular docking and antimicrobial evaluation of some novel pyrano [2, 3-C] pyrazole derivatives
L Emami, L Zamani, R Sabet, K Zomorodian, Z Rezaei, Z Faghih, ...
Trends in Pharmaceutical Sciences 6 (2), 113-120, 2020
132020
A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor
F Zare, E Ataollahi, P Mardaneh, A Sakhteman, V Keshavarz, A Solhjoo, ...
Scientific Reports 14 (1), 7749, 2024
122024
Comparison of COVID-19 virus main protease inhibition activities of phenolic acids by molecular docking
R Sabet, M Sisakht, L Emami, Z Sabahi
Trends in Pharmaceutical Sciences 7 (2), 117-126, 2021
102021
Synthesis of 3-hydroxypyridin-4-one derivatives bearing benzyl hydrazide substitutions towards anti-tyrosinase and free radical scavenging activities
B Hassani, F Zare, L Emami, M Khoshneviszadeh, R Fazel, N Kave, ...
RSC advances 13 (46), 32433-32443, 2023
92023
Comparison of protective effects of phenolic acids on protein glycation of BSA supported by in vitro and docking studies
M Rashedinia, Z Rasti Arbabi, R Sabet, L Emami, A Poustforoosh, ...
Biochemistry Research International 2023 (1), 9984618, 2023
92023
Fluconazole‐Like Compounds as Potential Antifungal Agents: QSAR, Molecular Docking, and Molecular Dynamics Simulation
F Salehi, L Emami, Z Rezaei, S Khabnadideh, B Tajik, R Sabet
Journal of Chemistry 2022 (1), 5031577, 2022
92022
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Articles 1–20