MOLECULAR UNDERSTANDING OF NATURAL POLYPHENOLS: FREE RADICAL SCAVENGING AND INTERACTION WITH BIOMEMBRANES

作     者：Patrick Trouillas T.Ossman M.Biler B.Chantemargue G.Fabre P.Trouillas Patrick Trouillas;T.Ossman;M.Biler;B.Chantemargue;G.Fabre;P.Trouillas;INSERM U850, Univ.Limoges, School of Pharmacy;RCPTM, Palacky University

作者机构：INSERM U850 Univ.Limoges School of Pharmacy RCPTM Palacky University 

出 版 物：《World Journal of Traditional Chinese Medicine》 (世界中医药杂志（英文）)

年 卷 期：2015年第1卷第4期

页      面：72-73页

学科分类：1008[医学-中药学(可授医学、理学学位)] 1006[医学-中西医结合] 100602[医学-中西医结合临床] 10[医学] 

主　　题：FREE RADICAL SCAVENGING AND INTERACTION WITH BIOMEMBRANES MOLECULAR UNDERSTANDING OF NATURAL POLYPHENOLS 

摘      要：Quantum calculations(mainly DFT)and molecular dynamics are increasingly effective tools to evaluate the physical chemical properties of natural and bio-inspired *** Radical Scavenging *** parameters(mainly bond dissociation enthalpies(BDE)of the O-H phenolic bond)allowed an accurate prediction of the antioxidant capacities of