developing a comsia model for inhibition of cox-2 by resveratrol derivatives
نویسندگان
چکیده
design of selective cyclooxygenase-2 (cox-2) inhibitors is still a challenging task because of active site similarities between cox isoenzymes. to help with this issue, we tried to generate a 3d-qsar (3 dimensional quantitative structure activity relationship) model that might reflect the essential features of cox-2 active sites. compounds in a series of resveratrol derivatives inhibitors with reported biological activity against cox-2 were used to construct a predictive comparative molecular similarity indices (comsia) model. a comsia model with acceptable internal and external predictability was developed and employed to design new not yet synthesized molecules with improved activity and selectivity toward cox-2. finally, molecular docking of the inhibitors in cox-2 active site demonstrated the possible ability of proposed compounds to inhibit cox-2, selectively.
منابع مشابه
Developing a CoMSIA model for inhibition of COX-2 by resveratrol derivatives
Design of selective cyclooxygenase-2 (COX-2) inhibitors is still a challenging task because of active site similarities between COX isoenzymes. To help with this issue, we tried to generate a 3D-QSAR (3 dimensional quantitative structure activity relationship) model that might reflect the essential features of COX-2 active sites. Compounds in a series of resveratrol derivatives inhibitors with ...
متن کاملDeveloping a CoMSIA model for inhibition of COX-2 by resveratrol derivatives
Design of selective cyclooxygenase-2 (COX-2) inhibitors is still a challenging task because of active site similarities between COX isoenzymes. To help with this issue, we tried to generate a 3D-QSAR (3 dimensional quantitative structure activity relationship) model that might reflect the essential features of COX-2 active sites. Compounds in a series of resveratrol derivatives inhibitors with ...
متن کاملDeveloping a CoMSIA Model for Inhibition of COX-2 by Resveratrol Derivatives
Design of selective cyclooxygenase-2 (COX-2) inhibitors is still a challenging task because of active site similarities between COX isoenzymes. To help with this issue, we tried to generate a 3D-QSAR (3 dimensional quantitative structure activity relationships) model that might reflect the essential features of COX-2 active sites. Compounds in a series of resveratrol derivatives inhibitors with...
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عنوان ژورنال:
the iranian journal of pharmaceutical researchجلد ۱۵، شماره ۳، صفحات ۴۵۹-۴۶۹
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