Conformations of nucleosides and nucleotides

Progress in Nuclear Magnetic Resonance Spectroscopy

Volumn 12, Issue 3, 1978, Pages 135-225

  Davies, David B ^a  

^a UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 49349134796     PISSN: 00796565     EISSN: None     Source Type: Journal    
DOI: 10.1016/0079-6565(78)80006-5     Document Type: Review

References (360)

1. Abbreviations and symbols for nucleic acids, polynucleotides and their constituents☆Recommendations (1970)
2. Abbreviations and Symbols for Nucleic Acids, Polynucleotides and their Constituents. Recommendations 19701
3. THE STRUCTURE OF NUCLEOSIDES IN RELATION TO THEIR BIOLOGICAL AND BIOCHEMICAL ACTIVITY: A SUMMARY
4. Stereochemistry of nucleic acids and their constituents. IV. Allowed and preferred conformations of nucleosides, nucleoside mono-, di-, tri-, tetraphosphates, nucleic acids and polynucleotides
5. Stereochemistry of nucleic acids and polynucleotides. II. Allowed conformations of the monomer unit for different ribose puckerings
6. Proton Spin Coupling by Pi Electrons
7. Proton Magnetic Resonance Studies on Purines, Pyrimidines, Ribose Nucleosides and Nucleotides. III. Ribose Conformation1
8. N.m.r. of Nucleic Acid Derivatives. V. Deoxyribose Conformation1
9. Proton Magnetic Resonance of Nucleotides. IV. Ribose Conformation
10. THE CONFIGURATION AND CONFORMATION OF THYMIDINE
11. Determination of the molecular conformation of uridine in aqueous solution by proton magnetic resonance spectroscopy. Comparison with β-pseudouridine
12. Model for the molecular conformation of .alpha.-pseudouridine from nuclear magnetic resonance data
13. Molecular Conformation of 4-Thiouridine in Aqueous Solution
14. A Comparison of the Conformations of Uridine, β-Pseudouridine, and Dihydrouridine in Dimethyl Sulfoxide and Water. A1H Nuclear Magnetic Resonance Study
15. Nucleoside conformations
16. A Comparative Proton Magnetic Resonance Study of the Molecular Conformation of Uracil and 6-Aza Uracil Nucleosides and Nucleotides
17. Adenylyl-uridine. Assignment and analysis of the 270 Mhz fast Fourier transform proton magnetic resonance spectrum
18. Proton Magnetic Resonance Studies of 2′-Deoxythymidine, its 3′- and 5′-Monophosphates and 2′-Deoxythymidylyl-(3′, 5′)-2′ -deoxythymidine in Aqueous Solution
19. Proton Magnetic Resonance Studies of Dinucleotide Conformation in Aqueous Solution. 2′-Deoxythymidylyl-(3′,5′)-2′-deoxy-3′-thymidylate, d(TpTp)
20. Flexibility and conformations of guanosine monophosphates by the Overhauser effect
21. PROPERTIES OF PURINE NUCLEOTIDES STUDIED BY THE OVERHAUSER EFFECT: CONFORMATIONS, FLEXIBILITY, AGGREGATION
22. RELATIVE SPIN-LATTICE RELAXATION TIMES OF H-8 AND H-1′ IN PURINE RIBONUCLEOSIDES AND RIBONUCLEOTIDES AS A MEASURE OF SYN OR ANTI CONFORMATION
23. Conformation of the common purine (?) ribosides in solution: further evidence for a correlation between N-S state of the ribose moiety and syn-anti equilibrium
24. Spin–Spin Coupling between Geminal and Vicinal Protons
25. The application of nuclear magnetic resonance to structural studies of carbohydrates in aqueous solution
26. 717. A proton resonance study of the conformations of carbohydrates in solution. Part I. Derivatives of 1,2-O-isopropylidene-?-D-xylo-hexofuranose
27. Assignment and conformational properties of the exocyclic 5?-hydroxy-methyl group of nucleosides by nuclear magnetic resonance spectroscopy
28. Rotational isomerism. Part VII. Effect of substituents on vicinal coupling constants in XCH2�CH2Y fragments
29. Stereochemical dependence of vicinal H—C—O—H coupling constants
30. Assignment and conformational properties of the sugar-ring hydroxyl protons of the common nucleosides
31. Conformational Study of Cyclohexanols in Dimethyl Sulfoxide
32. Nuclear Spin Coupling and Conformation of the P–O–C–H Group
33. Phosphorus-proton Spin-spin Coupling in the P–O–C–H Group. A Comparison of Cyclic and Acyclic Systems
34. Studies of Organophosphorus Derivatives. Part I. Nuclear Magnetic Resonance Studies of the 2-Oxo-1,3,2-dioxaphosphorinane System
35. A Novel Class of Isomeric Phosphate Esters
36. Conformational Studies of Acyclic Organophosphate Esters using Nuclear Magnetic Resonance Spectroscopy
37. The conformation of non-aromatic ring compounds. Part 37: The Crystal Structure of 2-Oxo-2-phenoxy-1,3,2-dioxaphosphorinane
38. Relationship of13C to Vicinal1H Coupling to the Torsion Angle in Uridine and Related Structures
39. Studies of Deoxy Sugars by Proton Magnetic Resonance Spectroscopy
40. A Proton Magnetic Resonance Study of the Effect of 2′-O-Methylation on Ribonucleoside Conformation
41. Long-range Spin–Spin Coupling in Pyrimidine Nucleosides
42. Carbon-13 NMR spectra ofC-nucleosides. Showdomycin and β-Pseudouridine
43. Z. Naturforsch.
44. Calculation of the rotational strengths of mononucleosides
45. Carbon-13 NMR spectra ofC-nucleosides. II. A study on the tautomerism of formycin and formycin B by the use of CMR spectroscopy
46. Crystal and molecular structure of showdomycin
47. Study of Metal-Ion Binding to Nucleic Acids by 31P Nuclear Magnetic Resonance
48. Stability Constants of Metal Complexes with Mononucleotides.
49. The Conformation of β-Pseudouridine about the Glycosidic Bond as Studied by1H Homonuclear Overhauser Measurements and Molecular Orbital Calculations
50. Molecular Geometry. I. Machine Computation of the Common Rings
51. Conformation of pyridine nucleotides studied by phosphorus-31 and hydrogen-1 fast Fourier transform nuclear magnetic resonance spectroscopy. I. Oxidized and reduced mononucleotides
52. Studies of specifically fluorinated carbohydrates. Part VI. Some pentofuranosyl fluorides
53. Conformations and Strain Energy of Cyclopentane and its Derivatives
54. GLYCOSIDATION OF SUGARS: II. METHANOLYSIS OF D-XYLOSE, D-ARABINOSE, D-LYXOSE, AND D-RIBOSE
55. Proton magnetic resonance spectra of pentofuranose derivatives
56. A Nuclear Magnetic Resonance Study of Nucleoside Conformation in Solution. The Effect of Structure and Conformation on the Magnetic Nonequivalence of the 5′-Methylene Hydrogens
57. Nucleosides. XLIX. Nuclear magnetic resonance studies of 2′-and 3′-halogeno nucleosides. The conformations of 2′-deoxy-2′-fluorouridine and 3′-deoxy-3′-fluoro-β-D-arabinofuranosyluracil
58. The Conformation of Pyridine Nucleotides Studied by31P and1H Fast Fourier Transform Nuclear Magnetic Resonance Spectroscopy. II. The Backbone Conformation of Dinucleotides
59. Complete analysis of the fast Fourier transformed 100 MHz 1H nuclear magnetic resonance spectra of oxidized and reduced pyridine mononucleotides
60. Structural chemistry of cyclic nucleotides. II. Crystal and molecular structure of sodium .beta.-cytidine 2',3'-cyclic phosphate
61. Re-investigation of the effect of 2?-O-methylation on pyrimidine nucleosides in terms of the pseudo-rotational analysis of the furanose ring
62. Stereochemistry of nucleic acids and polynucleotides. IV. Conformational energy of base-sugar units
63. Stereochemistry of nucleic acids and polynucleotides. V. Conformational energy of a ribose-phosphale unit
64. Stereochemistry of nucleic acids and polynucleotides. VI. Minimum energy conformations of dimethyl phosphate
65. Transfer RNA: Molecular Structure, Sequence, and Properties
66. Dipalmitoyl-lecithin: assignment of the 1H and 13C nuclear magnetic resonance spectra, and conformational studies
67. Seven basic conformations of nucleic acid structural units
68. CHEMICAL SHIFTS IN THE NUCLEAR MAGNETIC RESONANCE SPECTRA OF MOLECULES CONTAINING POLAR GROUPS
69. Oxygen-17 NMR Shifts in Aqueous Solutions of Rare-Earth Ions
70. Isotropic Proton Resonance Shifts of Some Bis-(triarylphosphine) Complexes of Cobalt(II) and Nickel(II) Dihalides
71. Isotropic Nuclear Resonance Shifts
72. Separation of contact and pseudo-contact contributions to shifts induced by lanthanide(III) ions in nuclear magnetic resonance spectra
73. The Determination of the Conformations of Small Molecules in Solution by Means of Paramagnetic Shift and Relaxation Perturbations of n.m.r. Spectra [and Discussion]
74. Lanthanoid(III) cations as nuclear magnetic resonance conformational probes: studies on cytidine 5?-monophosphate at pH 2
75. The 13C and 1H nuclear magnetic resonance spectra and methods of their assignment for nucleotides related to dihydronicotinamide adenine dinucleotide phosphate (NADPH)
76. The crystal and molecular structure of guanosine 3',5'-cyclic monophosphate (cyclic GMP) sodium tetrahydrate
77. corrigenda
78. An extended H�ckel molecular orbital approach to the study of the electronic structures and barriers toSyn-Anti interconversion inSyn purine nucleosides
79. Double Helix at Atomic Resolution
80. Nucleoside conformations. 19. Temperature and pH effects on the conformation of guanosine phosphates°