CORRELATION OF POLYPHENOLIC COMPOUNDS STRUCTURAL PROPERTIES WITH THEIR ANTIOXIDANT CAPACITY

被引:0
|
作者
Florescu, Cristina [1 ]
Rotaru, Luciana Teodora [2 ]
Novac, Marius [3 ]
Istratoaie, Octavian [1 ]
机构
[1] Univ Med & Pharm, Fac Med, Dept Cardiol, Emergency Cty Hosp, Craiova 200349, Romania
[2] Univ Med & Pharm, Fac Med, Dept Emergencys First Aid & Prehosp Care, Craiova 200349, Romania
[3] Univ Med & Pharm, Fac Med, Dept Anesthesiol & Intens Care, Emergency Cty Hosp, Craiova 200349, Romania
来源
关键词
iNOS; molecular docking; polyphenolic compounds; VACCINIUM-MYRTILLUS; FLAVONOID PROFILES; GC-MS; HPLC; TLC;
D O I
暂无
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
In the group of polyphenolcarboxylic acids and flavonoids, over time, some molecules have been noted for their special properties. Among them we set out to analyze: caffeic acid, chlorogenic acid, apigenol, quercetol. In this paper we set out to test the antioxidant capacity of plant extracts using docking technique. The plant extracts will interact with the enzyme iNOS, a nitric oxide generator, a free radical with multiple implications in autoimmune diseases. From the values obtained from the study the most stable polyphenolic compound (high Delta E) is apigenol. The highest dipole moment value belongs to apigenol, which could anticipate stronger interaction with iNOS. The most stable iNOS-polyphnolic compound is for apigenol, having the free binding energy -6.36 kcal/mol, followed by the iNOS-quercetol complex (-4.44 kcal/mol).
引用
收藏
页码:163 / 170
页数:8
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