Quantum-chemical study of interactions of trans-resveratrol with guanine-thymine dinucleotide and DNA-nucleobases

Journal of Molecular Modeling

Volumn 17, Issue 12, 2011, Pages 3085-3102

  Mikulski, Damian ^a   Szelag, Malgorzata ^a   Molski, Marcin ^a  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

DFT method; Dinucleotide; MP2 method; Nitrogenous base; Trans resveratrol

Indexed keywords

ADENINE; CARBONYL DERIVATIVE; CYTOSINE; DINUCLEOTIDE; DNA; GUANINE; GUANINE THYMINE DINUCLEOTIDE; IMIDAZOLE NITROGEN; NITROGEN DERIVATIVE; NUCLEIC ACID BASE; OXYGEN; RESVERATROL; RESVERATROL GUANINE; RESVERATROL THYMINE; THYMINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; HYDROGEN BOND; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN INTERACTION; QUANTUM CHEMISTRY; STATIC ELECTRICITY; VACUUM;

ADENINE; ANTINEOPLASTIC AGENTS, PHYTOGENIC; CYTOSINE; DNA; DNA BREAKS; GUANINE; HUMANS; HYDROGEN BONDING; MODELS, MOLECULAR; NEOPLASMS; NUCLEIC ACID CONFORMATION; QUANTUM THEORY; STATIC ELECTRICITY; STILBENES; THERMODYNAMICS; THYMINE; VACUUM; WATER;

VITACEAE;

EID: 84855660270     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-011-0999-2     Document Type: Article

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