Molecular Docking and Cogitation Validate Mefenamic Acid Prodrugs as Human Cyclooxygenase-2 Inhibitor.
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Molecular Docking and Cogitation Validate Mefenamic Acid Prodrugs as Human Cyclooxygenase-2 Inhibitor.

Shah, Kamal;Mujwar, Somdutt;Gupta, Jeetendra Kumar;Shrivastava, Sushant K;Mishra, Pradeep;
assay and drug development technologies 2019 Vol. 17 pp. 285-291
295
shah2019molecularassay

Abstract

In silico in silico in vivo in silico

Keywords

Docking molecular modeling in silico lipinski's rule nsaids mefenamic acid

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DOI:
10.1089/adt.2019.943

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ID: 47225
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