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- W1488125616 abstract "The docking protocols to virtually screen selective cyclooxygenase-2 (COX-2) ligands using PLANTS docking software were developed and validated. The crystal structure of 1-phenylsulfonamide-3-trifluoromethyl-5-parabromophenyl-pyrazole (S58) binds to cyclooxygenase-2 (COX-2) was used as the reference structure. The developed protocols could predict the binding pose of S58 to COX-2 accurately (RMSD is 1.2 Ǻ)." @default.
- W1488125616 created "2016-06-24" @default.
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- W1488125616 date "2010-12-14" @default.
- W1488125616 modified "2023-10-12" @default.
- W1488125616 title "DOCKING OF 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYL-PYRAZOLE TO CYCLOOXYGENASE-2 USING PLANTS" @default.
- W1488125616 doi "https://doi.org/10.22146/ijc.21441" @default.
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