Alignment Independent 3D-QSAR Study of AT1 Inhibitors as Anti- hypertensive Drugs
محل انتشار: هفتمین همایش بیوانفورماتیک ایران
سال انتشار: 1396
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 600
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شناسه ملی سند علمی:
IBIS07_214
تاریخ نمایه سازی: 29 فروردین 1397
چکیده مقاله:
The renin-angiotensin system (RAS) plays an important role in the regulation of blood pressure through the actions of angiotensin II (AT1) (vasoconstriction, aldosterone secretion, renal sodium reabsorption). Excessive activity of the AT1 causes increased blood pressure thus is an appropriate target for developing novel anti-hypertensive drugs. In order to understand the structural characteristics correlated with the potency of AT1 inhibitors, a Molecular Interaction Fields (MIF) based alignment independent three-dimensional quantitative structure-activity relationship (3D-QSAR) study was conducted. The resulted model PLS analysis indicated that the computed activities were in excellent agreement with experimentally observed values (R^2 = 0.89, Q_LOO^2 = 0.83 and R_Pred^2 = 0.873) [1-3].
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نویسندگان
F Nejadi
Department of Chemistry, Faculty of Sciences, Golestan University, Gorgan, Iran
Sh Hooshmand
Department of Chemistry, Faculty of Sciences, Golestan University, Gorgan, Iran
M Piri
Department of Chemistry, Faculty of Sciences, Golestan University, Gorgan, Iran