F
Farzad Kobarfard
Researcher at Shahid Beheshti University of Medical Sciences and Health Services
Publications - 279
Citations - 5141
Farzad Kobarfard is an academic researcher from Shahid Beheshti University of Medical Sciences and Health Services. The author has contributed to research in topics: Chemistry & Detection limit. The author has an hindex of 29, co-authored 260 publications receiving 3669 citations. Previous affiliations of Farzad Kobarfard include Shahid Beheshti University & University of Tehran.
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Journal Article
Correlation between different lipophilicity parameters and antimycobacterial activities of 2-hydroxyacetamides
TL;DR: This investigation indicates that both ClogP and log k are equally suitable for prediction of partition coefficient.
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Novel and Efficient Method for Solid Phase Synthesis of Urea-Containing Peptides Targeting Prostate Specific Membrane Antigen (PSMA) in Comparison with Current Methods.
Mona Mosayebnia,Sedigheh Rezaeianpour,Pedram Rikhtechi,Zahra Hajimahdi,Davood Beiki,Farzad Kobarfard,Omid Sabzevari,Mohsen Amini,Khosrou Abdi,Soraya Shahhosseini +9 more
TL;DR: A new facile method for formation of both isocyanate and urea on solid phase under standard peptide coupling conditions is developed and successfully was applied to synthesize another urea-based peptide containing a sequence of Glu-Urea-Lys (OMe)-GABA-Tyr-Tyrs-GABA and the bifunctional linker hydrazinonicotinamide (HYNIC) as well.
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Determination of the role of calcium on instability of neurotoxic metabolite of ecstasy by HPTLC-mass
Bardia Jamali,Yalda Hosseinzadeh Ardakani,Mohammad-Reza Rouini,Alireza Foroumadi,Salimeh Amidi,Vahid Hossein Zadeh Aghdam,Farzad Kobarfard +6 more
TL;DR: Calcium cation can act as an accelerator of HHMA degradation and the perfusion medium should not contain Ca2+ and the pH of medium is better to be adjusted at acidic range.
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Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19.
Neda Fayyazi,Tahereh Mostashari-Rad,Jahan B. Ghasemi,Mehran Mirabzadeh Ardakani,Farzad Kobarfard +4 more
TL;DR: In this article, three-dimensional pharmacophore modeling, scaffold hopping, molecular docking, structure-based virtual screening, QSAR-based ADMET predictions and molecular dynamics analysis were used to identify inhibitors for these targets.
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Development and Validation of a GC/MS Method for Simultaneous Determination of 7 Monoterpens in Two Commercial Pharmaceutical Dosage Forms.
Marjan Esfahanizadeh,Seyed Abdolmajid Ayatollahi,Seyed Abdolmajid Ayatollahi,Ali Goodarzi,Mitra Bayat,Athar Ata,Farzad Kobarfard +6 more
TL;DR: A reliable, rapid, and accurate method was developed for determination of 7 monoterpenoids in two selected pharmaceutical dosage forms (rowatinex and rowachol soft gelatin capsules) by gas chromatography-mass spectrometry triple quadrupole selected ion monitoring GC/MS-TQ-SIM.