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    Ahamed, T., & Muraleedharan, K. (2017). 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. Computational biology and chemistry, 71, 188–200. http://access.bl.uk/ark:/81055/vdc_100054258422.0x00001b