Ab-initio Quantum Mechanical Calculations of NMR Chemical Shifts in Nucleic Acid Constituents I The Watson-Crick Base Pairs
Author:
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883
Reference96 articles.
1. On the conformational dependence of the proton chemical shifts in nucleosides and nucleotides III. Proton chemical shifts of 5′-nucleotides as a function of different conformational parameters
2. Parameters for the calculation of the ring current and atomic magnetic anisotropy contributions to magnetic shielding constants: Nucleic acid bases and intercalating agents
3. Proton and carbon-13 nuclear magnetic resonance studies on purine
4. Computer programming for nucleic acid studies II. Total chemical shifts calculation of all protons of double-stranded helices
5. Theoretical NMR study of the pre-melting transition in the d-(CGCGAATTCGCG) and d-(CGCGTATACGCG) self-complementary duplexes
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1. Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes;Nucleic Acids Research;2014-11-17
2. Nucleic Acids: Chemical Shifts;Encyclopedia of Magnetic Resonance;2007-03-15
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4. 15N Chemical Shifts in Energetic Materials: CP/MAS and ab Initio Studies of Aminonitropyridines, Aminonitropyrimidines, and Their N-Oxides;International Journal of Molecular Sciences;2002-08-31
5. Double-helical DNA1H chemical shifts: an accurate and balanced predictive empirical scheme;Magnetic Resonance in Chemistry;2000-02
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