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- W4387422488 abstract "Series of 1, 5-Diphenyl-2, 4-disubstituted- 1H-Imidazole were produced Computationally and evaluated for their in vitro antioxidant activities and were compared with the standard drug. ?-Tocopherol. A molecular docking study was also carried out against particular protein tyrosine kinase (2HCK) and peroxiredoxin (1HD2) were obtained from PDB data bank to predict the interaction between the compounds and protein. The physicochemical and pharmacokinetic parameters were computationally performed to predict the parameters of absorption, distribution, metabolism, excretion, and toxicity (ADMET)." @default.
- W4387422488 created "2023-10-08" @default.
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- W4387422488 date "2023-10-05" @default.
- W4387422488 modified "2023-10-18" @default.
- W4387422488 title "Computational Modeling, Molecular Docking, Pharmacokinetic & Toxicological Studies of 1, 5- Diphenyl-2, 4-Disubstituted- 1H-Imidazole for Antioxidant Activity" @default.
- W4387422488 doi "https://doi.org/10.15379/ijmst.v10i4.2412" @default.
- W4387422488 hasPublicationYear "2023" @default.
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