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A Convenient Method for the Synthesis of Chromeno[4,3-b]pyridines Via Three-component Reaction.
Comb Chem High Throughput Screen. 2018;21(5):344-348. doi: 10.2174/1386207321666180524110635.
Comb Chem High Throughput Screen. 2018.
PMID: 29792140
Design, synthesis and in vitro α-glucosidase inhibition of novel dihydropyrano[3,2-c]quinoline derivatives as potential anti-diabetic agents.
Nikookar H, Mohammadi-Khanaposhtani M, Imanparast S, Faramarzi MA, Ranjbar PR, Mahdavi M, Larijani B.
Nikookar H, et al. Among authors: ranjbar pr.
Bioorg Chem. 2018 Apr;77:280-286. doi: 10.1016/j.bioorg.2018.01.025. Epub 2018 Feb 3.
Bioorg Chem. 2018.
PMID: 29421703
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Pyrano[3,2-c]quinoline Derivatives as New Class of α-glucosidase Inhibitors to Treat Type 2 Diabetes: Synthesis, in vitro Biological Evaluation and Kinetic Study.
Heydari Z, Mohammadi-Khanaposhtani M, Imanparast S, Faramarzi MA, Mahdavi M, Ranjbar PR, Larijani B.
Heydari Z, et al. Among authors: ranjbar pr.
Med Chem. 2019;15(1):8-16. doi: 10.2174/1573406414666180528110104.
Med Chem. 2019.
PMID: 29807519
Review.
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Novel fused 1,2,3-triazolo-benzodiazepine derivatives as potent anticonvulsant agents: design, synthesis, in vivo, and in silico evaluations.
Shafie A, Mohammadi-Khanaposhtani M, Asadi M, Rahimi N, Ranjbar PR, Ghasemi JB, Larijani B, Mahdavi M, Shafaroodi H, Dehpour AR.
Shafie A, et al. Among authors: ranjbar pr.
Mol Divers. 2020 Feb;24(1):179-189. doi: 10.1007/s11030-019-09940-9. Epub 2019 Mar 20.
Mol Divers. 2020.
PMID: 30895449
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Biscoumarin-1,2,3-triazole hybrids as novel anti-diabetic agents: Design, synthesis, in vitro α-glucosidase inhibition, kinetic, and docking studies.
Asgari MS, Mohammadi-Khanaposhtani M, Kiani M, Ranjbar PR, Zabihi E, Pourbagher R, Rahimi R, Faramarzi MA, Biglar M, Larijani B, Mahdavi M, Hamedifar H, Hajimiri MH.
Asgari MS, et al. Among authors: ranjbar pr.
Bioorg Chem. 2019 Nov;92:103206. doi: 10.1016/j.bioorg.2019.103206. Epub 2019 Aug 16.
Bioorg Chem. 2019.
PMID: 31445191
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New 1,2,3-triazole-(thio)barbituric acid hybrids as urease inhibitors: Design, synthesis, in vitro urease inhibition, docking study, and molecular dynamic simulation.
Asgari MS, Azizian H, Nazari Montazer M, Mohammadi-Khanaposhtani M, Asadi M, Sepehri S, Ranjbar PR, Rahimi R, Biglar M, Larijani B, Amanlou M, Mahdavi M.
Asgari MS, et al. Among authors: ranjbar pr.
Arch Pharm (Weinheim). 2020 Sep;353(9):e2000023. doi: 10.1002/ardp.202000023. Epub 2020 Jun 28.
Arch Pharm (Weinheim). 2020.
PMID: 32596826
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