A theoretical study of the structure-radical scavenging activity of trans-resveratrol analogues and cis-resveratrol in gas phase and water environment

European Journal of Medicinal Chemistry

Volumn 45, Issue 3, 2010, Pages 1015-1027

  Mikulski, Damian ^a   Górniak, Rafał ^a   Molski, Marcin ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

Antioxidant; Cis resveratrol; DFT method; Free radicals; Trans resveratrol; Trans stilbene; Water environment

Indexed keywords

DRUG ANALOG; HYDROGEN; RESVERATROL; SCAVENGER; STILBENE DERIVATIVE; WATER;

ANTIOXIDANT ACTIVITY; ARTICLE; CIS ISOMER; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; DRUG CONFORMATION; ELECTRON TRANSPORT; ENVIRONMENTAL EXPOSURE; STEREOISOMERISM; STRUCTURE ACTIVITY RELATION; THEORETICAL MODEL; TRANS ISOMER; WATER SUPPLY;

ANTIOXIDANTS; COMPUTER SIMULATION; FREE RADICALS; GASES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHASE TRANSITION; QUANTUM THEORY; STILBENES; STRUCTURE-ACTIVITY RELATIONSHIP; WATER;

EID: 75849141782     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2009.11.044     Document Type: Article

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