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Farshid Zargari
Observed name:
Zargari, Farshid
Institutions:
University of Sistan and Baluchestan,
Zahedan University of Medical Sciences
Observed institutions:
Shiraz University,
University of Sistan and Baluchestan,
Shiraz University of Medical Sciences,
Shiraz University of Technology,
Zahedan University of Medical Sciences
ORCID:
0000-0002-0287-0013
Observed ORCID:
0000-0002-0287-0013
OpenAlex ID:
A5023949882
Simulation, In Vitro, and In Vivo Cytotoxicity Assessments of Methotrexate-Loaded pH-Responsive Nanocarriers
2021
·
Mahmood Barani
, Mohammad Reza Hajinezhad
, et al.
·
Polymers
·
50
PDF
Antimicrobial activity between Coriandrum sativum seed and Cuminum cyminum essential oils against foodborne pathogens: A multi-ligand molecular docking simulation
2023
·
Mohammad Noshad
, Behrooz Alizadeh Behbahani
, et al.
·
LWT
·
46
Synergistic activity of Satureja intermedia and Ducrosia anethifolia essential oils and their interaction against foodborne pathogens: A multi-ligand molecular docking simulation
2024
·
Behrooz Alizadeh Behbahani
, Mohammad Noshad
, et al.
·
LWT
·
43
Molecular dynamics simulation and molecular docking studies of 1,4-Dihydropyridines as P-glycoprotein’s allosteric inhibitors
2016
·
Omolbanin Shahraki
, Farshid Zargari
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
41
Integration of System Biology Tools to Investigate Huperzine A as an Anti-Alzheimer Agent
2021
·
Pukar Khanal
, Farshid Zargari
, et al.
·
Frontiers in Pharmacology
·
36
PDF
Design, synthesis, computational study and cytotoxic evaluation of some new quinazoline derivatives containing pyrimidine moiety
2023
·
Somayeh Zare
, Leila Emami
, et al.
·
Scientific Reports
·
34
PDF
Flavonoids as potent allosteric inhibitors of protein tyrosine phosphatase 1B: molecular dynamics simulation and free energy calculation
2017
·
Farshid Zargari
, Maryam Lotfi
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
28
Novel 5-oxo-hexahydroquinoline derivatives: design, synthesis, in vitro P-glycoprotein-mediated multidrug resistance reversal profile and molecular dynamics simulation study
2017
·
Omolbanin Shahraki
, Najmeh Edraki
, et al.
·
Drug Design Development and Therapy
·
27
PDF
Preparation, characterization, cytotoxicity and pharmacokinetics of niosomes containing gemcitabine: In vitro, in vivo, and simulation studies
2023
·
Mahmood Barani
, Mohammad Reza Hajinezhad
, et al.
·
Journal of Drug Delivery Science and Technology
·
26
Preparation of pH-Responsive Vesicular Deferasirox: Evidence from In Silico, In Vitro, and In Vivo Evaluations
2021
·
Mahmood Barani
, Saman Sargazi
, et al.
·
ACS Omega
·
23
First report on the synergy of Nepeta menthoides and Nepeta cephalotes essential oils for antimicrobial and preservation applications: A multi-ligand molecular docking simulation
2025
·
Behrooz Alizadeh Behbahani
, Mohammad Noshad
, et al.
·
Applied Food Research
·
19
Perception into the binding of soy protein isolate with essential oils using multispectroscopic and QuickVina-W
2023
·
Mohammad Noshad
, Behrooz Alizadeh Behbahani
, et al.
·
LWT
·
19
5-Oxohexahydroquinolines bearing 4-pyridyl methyl carboxylate as P-glycoprotein inhibitors and multidrug resistance reversal agents in cancer cells
2023
·
Sara Ranjbar
, Faramak Faramin Lashkarian
, et al.
·
Journal of Molecular Structure
·
13
Metamorphosis of prostate specific membrane antigen (PSMA) inhibitors
2022
·
Zahra Nikfarjam
, Farshid Zargari
, et al.
·
Biophysical Reviews
·
13
pH-responsive cisplatin-loaded niosomes: synthesis, characterization, cytotoxicity study and interaction analyses by simulation methodology
2021
·
Saman Sargazi
, Seyedeh Maryam Hosseinikhah
, et al.
·
Nanofabrication
·
12
PDF
Modeling of the solubility of H2S in [bmim][PF6] by molecular dynamics simulation, GA-ANFIS and empirical approaches
2019
·
Amir Dashti
, Farshid Zargari
, et al.
·
Korean Journal of Chemical Engineering
·
12
Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study
2023
·
Samet Demir
, Mostafa Torkashvand
, et al.
·
The Journal of Physical Chemistry C
·
11
Study of tyramine-binding mechanism and insecticidal activity of oil extracted from Eucalyptus against Sitophilus oryzae
2022
·
Farshid Zargari
, Zahra Nikfarjam
, et al.
·
Frontiers in Chemistry
·
10
8-Alkylmercaptocaffeine derivatives: antioxidant, molecular docking, and in-vitro cytotoxicity studies
2021
·
Saman Sargazi
, Sheida Shahraki
, et al.
·
Bioorganic Chemistry
·
9
Novel Cytotoxic Phenanthro-triazine-3-thiol Derivatives as Potential DNA Intercalators and Bcl-2 Inhibitors.
2021
·
Mehdi Khoshneviszadeh
, Omidreza Firuzi
, et al.
·
PubMed Central
·
6
PDF
Advancements in Deep Learning for Predicting Drug-Lipid Interactions in Liposomal Drug Delivery
2025
·
Zahra Nikfarjam
, Farshid Zargari
·
Archives of Computational Methods in Engineering
·
5
Thermophysical properties of choline chloride:4ethylene glycol and LiPF6 mixtures for lithium battery applications
2024
·
Farshid Zargari
, Alireza Nowroozi
·
Ionics
·
5
PDF
Olanzapine manipulates neuroactive signals and may onset metabolic disturbances
2023
·
Pukar Khanal
, Farshid Zargari
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
5
Ginsenoside Rg3-encapsulated pegylated niosomes exhibit multimodal therapeutic potential in Alzheimer’s disease
2025
·
Mahmood Barani
, Farshid Zargari
, et al.
·
Scientific Reports
·
4
PDF
Theoretical evidence for the resonance-inhibited hydrogen bonding (RIHB) in enol-imine tautomers
2021
·
Ehsan Masumian
, Alireza Nowroozi
, et al.
·
Chemical Physics
·
4
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Works count:
39
Citation count:
522
H-index:
13
I10-index:
18
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