476 related articles for article (PubMed ID: 1373647)
1. Determination of nucleic acid backbone conformation by 1H NMR.
Kim SG; Lin LJ; Reid BR
Biochemistry; 1992 Apr; 31(14):3564-74. PubMed ID: 1373647
[TBL] [Abstract][Full Text] [Related]
2. Solution structure of GCCAAT recognition motif by 2D NMR, spectral simulation, molecular modeling, and distance geometry calculations.
Nibedita R; Kumar RA; Majumdar A; Hosur RV; Govil G; Majumder K; Chauhan VS
Biochemistry; 1993 Sep; 32(35):9053-64. PubMed ID: 8369278
[TBL] [Abstract][Full Text] [Related]
3. The identification of the A-type RNA helices in a 55mer RNA by selective incorporation of deuterium-labelled nucleotide residues (Uppsala NMR-window concept).
Maltseva T; Földesi A; Chattopadhyaya J
J Biochem Biophys Methods; 2000 Mar; 42(3):153-78. PubMed ID: 10737221
[TBL] [Abstract][Full Text] [Related]
4. The DNA strand in DNA.RNA hybrid duplexes is neither B-form nor A-form in solution.
Salazar M; Fedoroff OY; Miller JM; Ribeiro NS; Reid BR
Biochemistry; 1993 Apr; 32(16):4207-15. PubMed ID: 7682844
[TBL] [Abstract][Full Text] [Related]
5. Effect of distortions in the deoxyribose phosphate backbone conformation of duplex oligodeoxyribonucleotide dodecamers containing GT, GG, GA, AC, and GU base-pair mismatches on 31P NMR spectra.
Roongta VA; Jones CR; Gorenstein DG
Biochemistry; 1990 Jun; 29(22):5245-58. PubMed ID: 2383544
[TBL] [Abstract][Full Text] [Related]
6. Hairpin loops consisting of single adenine residues closed by sheared A.A and G.G pairs formed by the DNA triplets AAA and GAG: solution structure of the d(GTACAAAGTAC) hairpin.
Chou SH; Zhu L; Gao Z; Cheng JW; Reid BR
J Mol Biol; 1996 Dec; 264(5):981-1001. PubMed ID: 9000625
[TBL] [Abstract][Full Text] [Related]
7. Two-dimensional 1H and 31P NMR spectra and restrained molecular dynamics structure of an oligodeoxyribonucleotide duplex refined via a hybrid relaxation matrix procedure.
Powers R; Jones CR; Gorenstein DG
J Biomol Struct Dyn; 1990 Oct; 8(2):253-94. PubMed ID: 2268403
[TBL] [Abstract][Full Text] [Related]
8. Determination of the backbone torsion angle epsilon in nucleic acids.
Blommers MJ; Nanz D; Zerbe O
J Biomol NMR; 1994 Sep; 4(5):595-601. PubMed ID: 7919949
[TBL] [Abstract][Full Text] [Related]
9. Structural characterization of an N-acetyl-2-aminofluorene (AAF) modified DNA oligomer by NMR, energy minimization, and molecular dynamics.
O'Handley SF; Sanford DG; Xu R; Lester CC; Hingerty BE; Broyde S; Krugh TR
Biochemistry; 1993 Mar; 32(10):2481-97. PubMed ID: 8448107
[TBL] [Abstract][Full Text] [Related]
10. Resonance assignments of non-exchangeable protons in B type DNA oligomers, an overview.
van de Ven FJ; Hilbers CW
Nucleic Acids Res; 1988 Jul; 16(13):5713-26. PubMed ID: 2840632
[TBL] [Abstract][Full Text] [Related]
11. Sequential resonance assignments in 1H NMR spectra of oligonucleotides by two-dimensional NMR spectroscopy.
Scheek RM; Boelens R; Russo N; van Boom JH; Kaptein R
Biochemistry; 1984 Mar; 23(7):1371-6. PubMed ID: 6722097
[TBL] [Abstract][Full Text] [Related]
12. Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting.
Schmitz U; Sethson I; Egan WM; James TL
J Mol Biol; 1992 Sep; 227(2):510-31. PubMed ID: 1404366
[TBL] [Abstract][Full Text] [Related]
13. New sequential-assignment routes of nucleic acid NMR signals using a [5'-(13)C]-labeled DNA dodecamer.
Kawashima E; Sekine T; Umabe K; Kamaike K; Mizukoshi T; Shimba N; Suzuki E; Kojima C
Nucleosides Nucleotides Nucleic Acids; 2004; 23(1-2):255-62. PubMed ID: 15043151
[TBL] [Abstract][Full Text] [Related]
14. Conformational studies of nucleic acids: IV. The conformational energetics of oligonucleotides: d(ApApApA) and ApApApA.
Pearlman DA; Kim SH
J Biomol Struct Dyn; 1986 Aug; 4(1):69-98. PubMed ID: 2482750
[TBL] [Abstract][Full Text] [Related]
15. Stereochemical assignment of chiral phosphotriester analogues with Alu I sites.
Labeots LA; Clare SE; Ashley GW; Letsinger RL
J Biomol Struct Dyn; 1996 Aug; 14(1):111-6. PubMed ID: 8877567
[TBL] [Abstract][Full Text] [Related]
16. NMR studies and restrained-molecular-dynamics calculations of a long A+T-rich stretch in DNA. Effects of phosphate charge and solvent approximations.
Leijon M; Zdunek J; Fritzsche H; Sklenar H; Gräslund A
Eur J Biochem; 1995 Dec; 234(3):832-42. PubMed ID: 8575442
[TBL] [Abstract][Full Text] [Related]
17. Polypurine/polypyrimidine hairpins form a triple helix structure at low pH.
Mooren MM; Pulleyblank DE; Wijmenga SS; Blommers MJ; Hilbers CW
Nucleic Acids Res; 1990 Nov; 18(22):6523-9. PubMed ID: 2251115
[TBL] [Abstract][Full Text] [Related]
18. The three-dimensional structure of a DNA hairpin in solution two-dimensional NMR studies and structural analysis of d(ATCCTATTTATAGGAT).
Blommers MJ; van de Ven FJ; van der Marel GA; van Boom JH; Hilbers CW
Eur J Biochem; 1991 Oct; 201(1):33-51. PubMed ID: 1915376
[TBL] [Abstract][Full Text] [Related]
19. High-resolution NMR of an antisense DNA x RNA hybrid containing alternating chirally pure Rp methylphosphonates in the DNA backbone.
Mujeeb A; Reynolds MA; James TL
Biochemistry; 1997 Mar; 36(9):2371-9. PubMed ID: 9054542
[TBL] [Abstract][Full Text] [Related]
20. The differences in the T2 relaxation rates of the protons in the partially-deuteriated and fully protonated sugar residues in a large oligo-DNA ('NMR-window') gives complementary structural information.
Agback P; Maltseva TV; Yamakage SI; Nilson FP; Földesi A; Chattopadhyaya J
Nucleic Acids Res; 1994 Apr; 22(8):1404-12. PubMed ID: 8190632
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
