The NMR structure of [Xd(C2)]4 investigated by molecular dynamics simulations

Magnetic Resonance in Chemistry

Volumn 41, Issue 1, 2003, Pages 18-25

  Malliavin, Thérèse E ^a   Snoussi, Karim ^b   Leroy, Jean Louis ^c  

^a France   (France)

^b LUND UNIVERSITY   (Sweden)

^c CNRS   (France)

Author keywords

DNA structure; I motif; Molecular dynamics; NMR; Proton exchange; Protonated cytidine; Xd(C2) 4

Indexed keywords

BIOINFORMATICS; ESTERS; MOLECULAR ORIENTATION; TOPOLOGY;

CYTIDINE; DNA STRUCTURE; I-MOTIF; I-MOTIFS; NMR STRUCTURES; PHOSPHODIESTERS; PROTON-EXCHANGE; PROTONATED; PROTONATED CYTIDINE; [XD(C2)]4;

MOLECULAR DYNAMICS;

CYTOSINE; ESTER DERIVATIVE; PHOSPHATE; SUGAR; TETRAMER;

ARTICLE; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR STABILITY; NUCLEAR OVERHAUSER EFFECT; SIMULATION; STRUCTURE ANALYSIS;

EID: 0037233465     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/mrc.1109     Document Type: Article

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