抗氧化剂
维生素E
化学
分子模型
维生素C
维生素
分子轨道
药理学
生物化学
计算化学
分子
有机化学
生物
作者
A. B. E. Van Acker,Luc Koymans,Aalt Bast
标识
DOI:10.1016/0891-5849(93)90078-9
摘要
In this review, the involvement of vitamin E in free radical physiology and antioxidant mechanisms is discussed. Moreover, structure-activity relationship (SAR) studies on vitamin E analogues are presented. A molecular explanation for the antioxidant activity often is based on molecular parameters, such as Hammett sigma and Brown sigma +. These parameters correlate with the activity. Using semiempirical calculations, we have found other molecular parameters related to electron distribution and structure (such as the difference in heat of formation between the compound and its radical or the energy of the highest occupied molecular orbital, HOMO) which correlate with the antioxidant action of vitamin E and its derivatives.
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