Furanose sugar conformations in DNA from NMR coupling constants.
暂无分享,去创建一个
J. H. Ippel | C. Altona | C Altona | J van Wijk | B D Huckriede | J H Ippel | J. V. van Wijk | B. D. Huckriede | C. Altona | John van Wijk | Bernard D. Huckriede
[1] James B. Hendrickson,et al. Molecular Geometry. I. Machine Computation of the Common Rings , 1961 .
[2] M. Sundaralingam,et al. Stereochemistry of nucleic acids and their constituents. IV. Allowed and preferred conformations of nucleosides, nucleoside mono‐, di‐, tri‐, tetraphosphates, nucleic acids and polynucleotides , 1969 .
[3] K. Pachler. The dependence of vicinal proton–proton coupling constants on dihedral angle and substituents , 1972 .
[4] M. Sundaralingam,et al. Conformational analysis of the sugar ring in nucleosides and nucleotides. A new description using the concept of pseudorotation. , 1972, Journal of the American Chemical Society.
[5] Cornelis Altona,et al. Empirical Correlations Between Conformational Parameters in β‐D‐Furanoside Fragments Derived from a Statistical Survey of Crystal Structures of Nucleic Acid Constituents Full Description of Nucleoside Molecular Geometries in Terms of Four Parameters , 1980 .
[6] F. D. Leeuw,et al. The relationship between proton-proton NMR coupling constants and substituent electronegativities—I : An empirical generalization of the karplus equation , 1980 .
[7] F. D. Leeuw,et al. The relationship between proton–proton NMR coupling constants and substituent electronegativities. II—conformational analysis of the sugar ring in nucleosides and nucleotides in solution using a generalized Karplus equation , 1981 .
[8] G. Lipari. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules , 1982 .
[9] A. Szabó,et al. Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity , 1982 .
[10] Cornelis Altona,et al. Conformational analysis of β-D-ribo-, β-D-deoxyribo-, β-D-arabino-, β-D-xylo-, and β-D-lyxo-nucleosides from proton–proton coupling constants , 1982 .
[11] Wolfram Saenger,et al. Principles of Nucleic Acid Structure , 1983 .
[12] Ernesto Díez,et al. Relationship between torsional angles and ring-puckering coordinates , 1984 .
[13] Cornelis Altona,et al. Relationships between torsion angles and ring-puckering coordinates: Part III. Application to heterocyclic puckered five-membered rings , 1984 .
[14] G. A. van der Marel,et al. Discrimination between A-type and B-type conformations of double helical nucleic acid fragments in solution by means of two-dimensional nuclear Overhauser experiments. , 1984, Journal of biomolecular structure & dynamics.
[15] K. Wüthrich. NMR of proteins and nucleic acids , 1988 .
[16] G. A. van der Marel,et al. The B and Z forms of the d(m5C-G)3 and d(br5C-G)3 hexamers in solution. A 300-MHz and 500-MHz two-dimensional NMR study. , 1986, European journal of biochemistry.
[17] C. Altona,et al. Conformational analysis of the deoxyribofuranose ring in DNA by means of sums of proton-proton coupling constants: a graphical method. , 1987, Journal of biomolecular structure & dynamics.
[18] G. Bodenhausen,et al. Principles of nuclear magnetic resonance in one and two dimensions , 1987 .
[19] C. Altona. Versatile Oligonucleotides: B DNA, Z DNA, and DNA Hairpins as Seen in Aqueous Solution by Two-Dimensional NMR , 1987 .
[20] G. A. van der Marel,et al. Influence of N6-methylation of residue A(5) on the conformational behaviour of d(C-C-G-A-A-T-T-C-G-G) in solution studied by 1H-NMR spectroscopy. 2. The hairpin form. , 1987, European journal of biochemistry.
[21] G. A. van der Marel,et al. An NMR study of polymorphous behaviour of the mismatched DNA octamer d(m5C-G-m5C-G-A-G-m5C-G) in solution. The B-duplex and hairpin forms. , 1987, European journal of biochemistry.
[22] C. W. Hilbers,et al. Nucleic acids and nuclear magnetic resonance. , 1988, European journal of biochemistry.
[23] Cornelis Altona,et al. Relationship between proton—proton NMR coupling constants and substituent electronegativities. IV —An extended karplus equation accounting for interactions between substituents and its application to coupling constant data calculated by the Extended Hückel method , 1989 .
[24] Cornelis Altona,et al. Relationship between protonproton NMR coupling constants and substituent electronegativities. V —Empirical substituent constants deduced from ethanes and propanes , 1989 .