Farshid Zargari

Employment

Employment history is unavailable.

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (13)

• Integration of System Biology Tools to Investigate Huperzine A as an Anti-Alzheimer Agent
  Pukar Khanal, Farshid Zargari, Bahareh Farasati Far +9 more
  Frontiers in Pharmacology 2021 DOI: 10.3389/fphar.2021.785964
  +Save
• Simulation, In Vitro, and In Vivo Cytotoxicity Assessments of Methotrexate-loaded pH-Responsive Nanocarriers
  Mahmood Barani, Mohammad Reza Hajinezhad, Saman Sargazi +5 more
  Polymers 2021 DOI: 10.3390/polym13183153
  +Save
• 8-Alkylmercaptocaffeine derivatives: antioxidant, molecular docking, and in-vitro cytotoxicity studies
  Bioorganic Chemistry 2021 DOI: 10.1016/j.bioorg.2021.104900
  +Save
• Preparation of pH-Responsive Vesicular Deferasirox: Evidence from in Silico, in Vitro, and in Vivo Evaluations
  ACS Omega 2021 DOI: 10.1021/acsomega.1c03816
  +Save
• Theoretical evidence for the resonance-inhibited hydrogen bonding (RIHB) in enol-imine tautomers
  Chemical Physics 2021 DOI: 10.1016/j.chemphys.2021.111255
  +Save
• Modeling of the solubility of H2S in [bmim][PF6] by molecular dynamics simulation, GA-ANFIS and empirical approaches
  Korean Journal of Chemical Engineering 2019 DOI: 10.1007/s11814-019-0330-y
  +Save
• Semi empirical calculation of intermolecular potentials and transport properties of some binary and ternary industrial refrigerant mixtures
  Physical Chemistry Research 2019 DOI: 10.22036/pcr.2019.153027.1551
  +Save
• Flavonoids as potent allosteric inhibitors of protein tyrosine phosphatase 1B: molecular dynamics simulation and free energy calculation
  Journal of Biomolecular Structure and Dynamics 2018 DOI: 10.1080/07391102.2017.1409651
  +Save
• Molecular dynamics simulation and molecular docking studies of 1,4-Dihydropyridines as P-glycoprotein’s allosteric inhibitors
  Journal of Biomolecular Structure and Dynamics 2018 DOI: 10.1080/07391102.2016.1268976
  +Save
• Transport properties of dilute ammonia-noble gas mixtures from new intermolecular potential energy functions
  Chinese Journal of Chemical Engineering 2017 DOI: 10.1016/j.cjche.2017.07.007
  +Save
• Novel 5-oxo-hexahydroquinoline derivatives: design, synthesis, in vitro P-glycoprotein-mediated multidrug resistance reversal profile and molecular dynamics simulation study
  Drug Design, Development and Therapy 2017 DOI: 10.2147/dddt.s119995
  +Save
• Modeling Transport Properties of N2–Noble Gas Mixtures at Low and Moderate Densities
  Bulletin of the Chemical Society of Japan 2012 DOI: 10.1246/bcsj.20110329
  +Save
• Thermophysical and Transport Properties of Deep Eutectic Solvent Mixtures Containing Pure Choline Chloride/Ethylene Glycol with a Mole Ratio of 1:4 and Mixed with LiPF6 for Application in Redox-flow Batteries
  DOI: 10.20944/preprints202311.1148.v1
  +Save