Molecular docking studies on xanthohumol derivatives as novel anticancer agents
نویسندگان
چکیده مقاله:
A set of Xanthohumol derivatives were selected and molecular docking studies of these compounds on thioredoxin reductase were conducted. Based on new structural patterns using in silico-screening study, new potent lead compounds were designed. The results due to validated docking protocols lead to find that Thr58, Gly57, Gly21, Asp334, Glu163, Ala130, IIe332, Val44 and Gly132 are the main amino acids in the active site cavity in charge of essential interactions with thioredoxin reductase.
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عنوان ژورنال
دوره 7 شماره Issue 4. pp. 352-471
صفحات 432- 444
تاریخ انتشار 2019-07-01
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