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Journal of the American Chemical Society

Volumn 123, Issue 30, 2001, Pages 7364-7370

Determination of aliphatic side-chain conformation using cross-correlated relaxation: Application to an extraordinarily stable 2′-aminoethoxy-modified oligonucleotide triplex

(5) Carlomagno, T a,d Blommers, M J J b Meiler, J a Cuenoud, B c Griesinger, C a,e

a GOETHE UNIVERSITY (Germany)

b NOVARTIS PHARMA AG (Switzerland)

c Novartis Horsham Research Center (United Kingdom)

d SCRIPPS RESEARCH INSTITUTE (United States)

e MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CROSS-CORRELATION RELAXATION;

AMINO ACIDS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLIGOMERS; PHOSPHATES; SUGARS;

DNA;

ALIPHATIC AMINE; OLIGONUCLEOTIDE; PHOSPHATE; PURINE;

ARTICLE; CALCULATION; CONFORMATION; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SIMULATION;

BASE SEQUENCE; CALORIMETRY, DIFFERENTIAL SCANNING; DNA; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; NUCLEIC ACID CONFORMATION;

EID: 0034827501 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja002592r Document Type: Article

Times cited : (29)

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