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farshid zargari
farshid zargari
University of Sistan and Baluchestan, Department of Chemistry
Verified email at pgs.usb.ac.ir
Title
Cited by
Cited by
Year
Molecular dynamics simulation and molecular docking studies of 1, 4-Dihydropyridines as P-glycoprotein’s allosteric inhibitors
O Shahraki, F Zargari, N Edraki, M Khoshneviszadeh, O Firuzi, R Miri
Journal of Biomolecular Structure and Dynamics 36 (1), 112-125, 2018
412018
Simulation, in vitro, and in vivo cytotoxicity assessments of methotrexate-loaded pH-responsive nanocarriers
M Barani, M Reza Hajinezhad, S Sargazi, M Zeeshan, A Rahdar, ...
Polymers 13 (18), 3153, 2021
292021
Integration of system biology tools to investigate huperzine A as an anti-Alzheimer agent
P Khanal, F Zargari, BF Far, D Kumar, YK Mahdi, NK Jubair, SK Saraf, ...
Frontiers in pharmacology 12, 785964, 2021
242021
Novel 5-oxo-hexahydroquinoline derivatives: design, synthesis, in vitro P-glycoprotein-mediated multidrug resistance reversal profile and molecular dynamics simulation study
O Shahraki, N Edraki, M Khoshneviszadeh, F Zargari, S Ranjbar, L Saso, ...
Drug design, development and therapy, 407-418, 2017
232017
Flavonoids as potent allosteric inhibitors of protein tyrosine phosphatase 1B: molecular dynamics simulation and free energy calculation
F Zargari, M Lotfi, O Shahraki, Z Nikfarjam, J Shahraki
Journal of Biomolecular Structure and Dynamics 36 (15), 4126-4142, 2018
222018
Preparation of pH-Responsive Vesicular Deferasirox: Evidence from In Silico, In Vitro, and In Vivo Evaluations
M Barani, S Sargazi, MR Hajinezhad, A Rahdar, F Sabir, A Pardakhty, ...
ACS omega 6 (37), 24218-24232, 2021
142021
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
122023
Preparation, characterization, cytotoxicity and pharmacokinetics of niosomes containing gemcitabine: In vitro, in vivo, and simulation studies
M Barani, MR Hajinezhad, F Zargari, S Shahraki, F Davodabadi, ...
Journal of Drug Delivery Science and Technology 84, 104505, 2023
122023
Modeling of the solubility of H2S in [bmim][PF6] by molecular dynamics simulation, GA-ANFIS and empirical approaches
A Dashti, F Zargari, HR Harami, AH Mohammadi, Z Nikfarjam
Korean Journal of Chemical Engineering 36, 1637-1647, 2019
112019
8-Alkylmercaptocaffeine derivatives: Antioxidant, molecular docking, and in-vitro cytotoxicity studies
S Sargazi, S Shahraki, O Shahraki, F Zargari, R Sheervalilou, ...
Bioorganic Chemistry 111, 104900, 2021
62021
pH-responsive cisplatin-loaded niosomes: Synthesis, characterization, cytotoxicity study and interaction analyses by simulation methodology
S Sargazi, SM Hosseinikhah, F Zargari, NPS Chauhana, M Hassanisaadi, ...
Nanofabrication 6 (1), 1-15, 2021
62021
Study of tyramine-binding mechanism and insecticidal activity of oil extracted from Eucalyptus against Sitophilus oryzae
F Zargari, Z Nikfarjam, E Nakhaei, M Ghorbanipour, A Nowroozi, A Amiri
Frontiers in Chemistry, 1102, 2022
52022
Novel cytotoxic phenanthro-triazine-3-thiol derivatives as potential DNA intercalators and Bcl-2 inhibitors
M Khoshneviszadeh, O Firuzi, M Aminsafaee, M Kashefizadeh, S Ranjbar, ...
Iranian Journal of Pharmaceutical Research: IJPR 20 (3), 161, 2021
52021
Antimicrobial activity between Coriandrum sativum seed and Cuminum cyminum essential oils against foodborne pathogens: A multi-ligand molecular docking simulation
M Noshad, BA Behbahani, Z Nikfarjam, F Zargari
LWT 185, 115217, 2023
42023
Metamorphosis of prostate specific membrane antigen (PSMA) inhibitors
Z Nikfarjam, F Zargari, A Nowroozi, O Bavi
Biophysical reviews, 1-13, 2022
42022
Modeling Transport Properties of N2–Noble Gas Mixtures at Low and Moderate Densities
D Mohammad-Aghaie, MM Papari, F Zargari
Bulletin of the Chemical Society of Japan 85 (5), 563-575, 2012
42012
Preparation of pH-Responsive Vesicular Doxorubicin: Evidence from In-Vitro and In-Silico Evaluations
S Sargazi, M Barani, F Zargari, R Arshad, R K Sharma
Current Applied Sciences, 31-48, 2022
32022
Theoretical evidence for the resonance-inhibited hydrogen bonding (RIHB) in enol-imine tautomers
E Masumian, A Nowroozi, P Nikparsa, F Zargari
Chemical Physics 549, 111255, 2021
22021
Semi Empirical Calculation of Intermolecular Potentials and Transport Properties of Some Binary and Ternary Industrial Refrigerant Mixtures
D Mohammad-Aghaie, E Sookhaki, F Zargari
Physical Chemistry Research 7 (2), 271-293, 2019
22019
5-Oxohexahydroquinolines bearing 4-pyridyl methyl carboxylate as P-glycoprotein inhibitors and multidrug resistance reversal agents in cancer cells
S Ranjbar, FF Lashkarian, M Khoshneviszadeh, F Moosavi, A Sakhteman, ...
Journal of Molecular Structure 1285, 135427, 2023
12023
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