Docking studies and molecular dynamics simulation of Ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor

Yeni, YenidanSupandi, SupandidanDwita, LusiPdanSuswandari, SuswandaridanShaharun, MaizatulSdanSambudi, NonniS (2020) Docking studies and molecular dynamics simulation of Ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor. Journal of Pharmacy And Bioallied Sciences, 12 (6). p. 836. ISSN 0975-7406

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Official URL: http://doi.org/10.4103/jpbs.JPBS_103_20
Item Type: Article
Subjects: Fakultas Farmasi dan Sains
Divisions: Fakultas Farmasi dan Sains
Depositing User: Yeni Yeni
Date Deposited: 23 Nov 2020 12:27
Last Modified: 23 Nov 2020 12:27
URI: http://repository.uhamka.ac.id/id/eprint/4696

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