Locating the binding sites of antioxidants resveratrol, genistein and curcumin with tRNA

International Journal of Biological Macromolecules

Volumn 80, Issue , 2015, Pages 41-47

  N'soukpoe Kossi C N ^a   Bourassa, P ^a   Mandeville, J S ^a   Bekale, L ^a   Bariyanga, J ^b   Tajmir Riahi, H A ^a  

^a UNIVERSITÉ DU QUÉBEC À TROIS RIVIÈRES   (Canada)

^b University of Hawaii West Oahu   (United States)

Author keywords

Binding site; Modeling; Polyphenol; Spectroscopy; Stability; TRNA

Indexed keywords

CURCUMIN; GENISTEIN; POLYPHENOL DERIVATIVE; RESVERATROL; TRANSFER RNA; ANTIOXIDANT; STILBENE DERIVATIVE;

ARTICLE; BASE PAIRING; BINDING AFFINITY; CIRCULAR DICHROISM; COMPLEX FORMATION; DRUG BINDING SITE; DRUG STRUCTURE; HYDROGEN BOND; HYDROPHILICITY; HYDROPHOBICITY; INFRARED SPECTROSCOPY; MOLECULAR DOCKING; MOLECULAR MODEL; RNA BINDING; RNA CONFORMATION; ROOM TEMPERATURE; STRUCTURE ANALYSIS; ULTRAVIOLET SPECTROSCOPY; BINDING SITE; CHEMICAL PHENOMENA; CHEMISTRY; THERMODYNAMICS;

ANTIOXIDANTS; BASE PAIRING; BINDING SITES; CURCUMIN; GENISTEIN; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MOLECULAR DOCKING SIMULATION; RNA, TRANSFER; STILBENES; THERMODYNAMICS;

EID: 84932633476     PISSN: 01418130     EISSN: 18790003     Source Type: Journal    
DOI: 10.1016/j.ijbiomac.2015.06.021     Document Type: Article

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