Article ID Journal Published Year Pages File Type
6487038 Computational Biology and Chemistry 2017 21 Pages PDF
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Physical Sciences and Engineering Chemical Engineering Bioengineering
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A ligand-based comparative molecular field analysis (CoMFA) and homology model based molecular docking studies on 3′, 4′-dihydroxyflavones as rat 5-lipoxygenase inhibitors: Design of new inhibitors
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