Solvent effects on the conformation of DNA dodecamer segment: A simulation study

Journal of Chemical Physics

Volumn 135, Issue 3, 2011, Pages

  Shen, X ^a,b   Gu, B ^c   Che, S A ^d   Zhang, F S ^a,b,e  

^a BEIJING NORMAL UNIVERSITY   (China)

^b BEIJING RADIATION CENTER   (China)

^c NANJING UNIVERSITY OF INFORMATION SCIENCE AND TECHNOLOGY   (China)

^d SHANGHAI JIAO TONG UNIVERSITY   (China)

^e CENTER OF THEORETICAL NUCLEAR PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI CATIONS; BASE PAIRS; CONFORMATION TRANSITIONS; COUNTERIONS; DIFFERENT SOLVENTS; DNA DODECAMER; DNA SEGMENTS; DODECAMER; DOUBLE HELIX; DUPLEX DNA; LIGHT IONS; MICROSCOPIC STRUCTURES; MINOR GROOVES; MOLECULAR DYNAMICS SIMULATIONS; PHOSPHATE OXYGEN; SIMPLE POINT CHARGE MODELS; SIMULATION STUDIES; SOLVENT EFFECTS; TEMPERATURE INCREASE; WATER MOLECULE;

CESIUM; CESIUM COMPOUNDS; CONFORMATIONS; IONS; MOLECULAR DYNAMICS; SOLVENTS; SUGARS;

DNA;

DNA; SOLVENT;

ARTICLE; CHEMISTRY; CONFORMATION; MOLECULAR DYNAMICS; TEMPERATURE;

DNA; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; SOLVENTS; TEMPERATURE;

EID: 79960896114     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3610549     Document Type: Article

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