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- W2362525882 abstract "Computer-aided drug design(CADD) technologies were employed to explore the drug properties of 403 xanthine oxidase inhibitors using in the treatment of gout.Surflex-Dock,FAF-Drugs2,Benigni / Bossa rulebase of Toxtree and PharmMapper were used to perform flexible docking in COX-1 and COX-2,ADMET prediction,carcinogenicity prediction and potential drug target prediction.This study reported the compound ChEMBL 170303 and 460160 have the highest potential for further in vitro and in vivo studies,which may lead to the discovery of new inhibitors using in both inflammation and hyperuricemia treatment." @default.
- W2362525882 created "2016-06-24" @default.
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- W2362525882 date "2013-01-01" @default.
- W2362525882 modified "2023-09-23" @default.
- W2362525882 title "In silico drug properties prediction and molecular docking studies of Xanthine oxidase inhibitors in cyclooxygenase" @default.
- W2362525882 hasPublicationYear "2013" @default.
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