Insight into G-T Mismatch Recognition Using Molecular Dynamics with Time-Averaged Restraints Derived from NMR Spectroscopy

Journal of the American Chemical Society

Volumn 126, Issue 2, 2004, Pages 583-590

  Isaacs, Richard J ^a   Spielmann, H Peter ^a  

^a UNIVERSITY OF KENTUCKY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DNA SEQUENCES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; OLIGOMERS;

DNA MISMATCH RECOGNITION;

DNA;

ARTICLE; BASE MISPAIRING; BASE PAIRING; CARBON NUCLEAR MAGNETIC RESONANCE; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEOTIDE SEQUENCE; PROTON NUCLEAR MAGNETIC RESONANCE; SIMULATION; CHEMISTRY; COMPUTER SIMULATION; GENETICS; HYDROGEN BOND; METABOLISM; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; THERMODYNAMICS;

DNA; GUANIDINE; THYMIDINE;

BASE PAIR MISMATCH; COMPUTER SIMULATION; DNA; GUANIDINE; HYDROGEN BONDING; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; THERMODYNAMICS; THYMIDINE;

EID: 0347087230     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja037333r     Document Type: Article

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