Electrostatic, steric, and hydration interactions favor Na+ condensation around DNA compared with K+

Journal of the American Chemical Society

Volumn 128, Issue 45, 2006, Pages 14506-14518

  Savelyev, Alexey ^a   Papoian, Garegin A ^a  

^a University of North Carolina at Chapel Hill   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DNA; ELECTROSTATICS; HYDRATION; ION SOURCES; MOLECULAR DYNAMICS; OLIGOMERS; POTASSIUM; SODIUM;

ELECTROSTATIC SCREENING; MEAN FIELD ELECTROSTATIC THEORY; MONOVALENT COUNTERIONS; POTASSIUM ION;

CONDENSATION;

ADENINE; ALKALI METAL; CHLORIDE ION; CYTOSINE; DNA; DNA BASE; GUANINE; LITHIUM ION; OLIGOMER; POTASSIUM ION; RUBIDIUM ION; SODIUM ION; THYMINE;

ARTICLE; ATOM; BASE PAIRING; BINDING AFFINITY; DNA BINDING; DNA CONFORMATION; ELECTRICITY; ELECTROPHORETIC MOBILITY; HYDRATION; MEAN FIELD ELECTROSTATIC THEORY; MOLECULAR DYNAMICS; POLYMERIZATION; STEREOCHEMISTRY; THEORY;

DNA; ELECTROSTATICS; NUCLEIC ACID CONFORMATION; POTASSIUM; SODIUM; WATER;

EID: 33751005022     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0629460     Document Type: Article

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