Recognition of RNA by amide modified backbone nucleic acids: Molecular dynamics simulations of DNA-RNA hybrids in aqueous solution

Journal of the American Chemical Society

Volumn 127, Issue 16, 2005, Pages 6027-6038

  Nina, Mafalda ^a   Fonné Pfister, Raymonde ^a   Beaudegnies, Renaud ^a   Chekatt, Habiba ^a   Jung, Pierre M J ^a   Murphy Kessabi, Fiona ^a   De Mesmaeker, Alain ^a   Wendeborn, Sebastian ^a  

^a SYNGENTA CROP PROTECTION AG   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; BINDING ENERGY; CHEMICAL MODIFICATION; COMPUTER SIMULATION; DNA; ESTERS; FREE ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; SURFACE TENSION; THERMODYNAMIC STABILITY;

HOFF ANALYSIS; MOLECULAR DYNAMICS SIMULATION; NUCLEOTIDES;

RNA;

AMIDE; AMMONIA; NUCLEIC ACID; NUCLEOTIDE; RNA; SINGLE STRANDED DNA; SOLVENT; SUGAR;

AQUEOUS SOLUTION; ARTICLE; BINDING AFFINITY; CLUSTER ANALYSIS; DNA RNA HYBRIDIZATION; ELECTRICITY; ENTHALPY; HYDROPHOBICITY; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; SIMULATION; STRUCTURE ANALYSIS; SURFACE TENSION; THERMOSTABILITY;

AMIDES; COMPUTER SIMULATION; DNA; DNA, SINGLE-STRANDED; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; NUCLEIC ACID HETERODUPLEXES; OLIGONUCLEOTIDES; QUATERNARY AMMONIUM COMPOUNDS; RNA; SPECTROPHOTOMETRY, ULTRAVIOLET; THERMODYNAMICS;

EID: 17744378378     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0486566     Document Type: Article

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