Free energy landscape of A-DNA to B-DNA conversion in aqueous solution

Journal of the American Chemical Society

Volumn 127, Issue 18, 2005, Pages 6866-6876

  Banavali, Nilesh K ^a   Roux, Benoît ^a  

^a WEILL CORNELL MEDICAL COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL STRUCTURE; FREE ENERGY; MOLECULAR DYNAMICS; SOLUTIONS; SOLVENTS; WATER;

DNA SEQUENCE; MOLECULAR DYNAMICS (MD) SIMULATION; ROOT MEAN SQUARE DISTANCE (RMSD); STRUCTURAL TRANSITION;

DNA;

DNA A; DNA B; WATER;

AQUEOUS SOLUTION; ARTICLE; CANONICAL ANALYSIS; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; DNA SEQUENCE; ENERGY CONVERSION; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS;

COMPUTER SIMULATION; DNA; DNA, A-FORM; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; NUCLEOTIDES; SOLUTIONS; THERMODYNAMICS; WATER;

EID: 18644368600     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja050482k     Document Type: Article

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