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Volumn 133, Issue 15, 2011, Pages 5770-5772
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Impact of arsenic/phosphorus substitution on the intrinsic conformational properties of the phosphodiester backbone of DNA investigated using ab initio quantum mechanical calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO;
BASE STACKING;
BIOLOGICAL IMPLICATIONS;
CONFORMATIONAL PROPERTIES;
DEOXYRIBONUCLEIC ACIDS;
MAJOR ELEMENTS;
PHOSPHODIESTERS;
QUANTUM-MECHANICAL CALCULATION;
ARSENIC;
CALCULATIONS;
DNA;
MECHANICAL PROPERTIES;
ORGANIC ACIDS;
OXYGEN;
PHOSPHORUS;
QUANTUM THEORY;
NUCLEIC ACIDS;
ARSENIC;
DNA;
PHOSPHODIESTERASE;
PHOSPHORUS;
AB INITIO CALCULATION;
ARTICLE;
GEOMETRY;
QUANTUM MECHANICS;
SUBSTITUTION REACTION;
ARSENIC;
DNA;
MODELS, MOLECULAR;
NUCLEIC ACID CONFORMATION;
PHOSPHORUS;
QUANTUM THEORY;
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EID: 79954521917
PISSN: 00027863
EISSN: 15205126
Source Type: Journal
DOI: 10.1021/ja201213b Document Type: Article |
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Times cited : (22)
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References (9)
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