178 related articles for article (PubMed ID: 10872804)
1. 1H NMR conformational study of antiherpetic C5-substituted 2'-deoxyuridines: insight into the nature of structure-activity relationships.
Poznański J; Felczak K; Kulikowski T; Remin M
Biochem Biophys Res Commun; 2000 May; 272(1):64-74. PubMed ID: 10872804
[TBL] [Abstract][Full Text] [Related]
2. 1H NMR conformational study of a variety of alpha-anomers of C5-substituted 2'-deoxyuridines: comparison to their antiherpetic beta counterparts.
Poznański J; Felczak K; Bretner M; Kulikowski T; Remin M
Biochem Biophys Res Commun; 2001 May; 283(5):1142-9. PubMed ID: 11355892
[TBL] [Abstract][Full Text] [Related]
3. The nature of conformational correlations in alpha- and beta-anomers of nucleic acid components in aqueous solution by nuclear magnetic resonance.
Remin M
J Biomol Struct Dyn; 1988 Oct; 6(2):367-82. PubMed ID: 2856037
[TBL] [Abstract][Full Text] [Related]
4. Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings.
Thibaudeau C; Stenutz R; Hertz B; Klepach T; Zhao S; Wu Q; Carmichael I; Serianni AS
J Am Chem Soc; 2004 Dec; 126(48):15668-85. PubMed ID: 15571389
[TBL] [Abstract][Full Text] [Related]
5. Effects of substituents on the NMR features of basic bicyclic ring systems of fluoroquinolone antibiotics and the relationships between NMR chemical shifts, molecular descriptors and drug-likeness parameters.
Takač MJ
Acta Pharm; 2010 Sep; 60(3):237-54. PubMed ID: 21134860
[TBL] [Abstract][Full Text] [Related]
6. Complete analysis of the 1H and 13C NMR spectra of diastereomeric mixtures of (R,S- and S,S-)-3,6-dimethoxy-2,5-dihydropyrazine-substituted indoles and their conformational preference in solution.
Akhmedov NG; Dacko CA; Güven A; Söderberg BC
Magn Reson Chem; 2010 Feb; 48(2):134-50. PubMed ID: 19998390
[TBL] [Abstract][Full Text] [Related]
7. [Molecular and crystalline structure of 3'-methylamino-2',3'-dideoxyribosylthymine--a potential inhibitor of HIV].
Bochkarev AV; Ias'ko MV; Zhdanov AS; Fedorov II; Gurskaia GV
Bioorg Khim; 1992 Jul; 18(7):996-1001. PubMed ID: 1445432
[TBL] [Abstract][Full Text] [Related]
8. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
Tafazzoli M; Ghiasi M
Carbohydr Res; 2007 Oct; 342(14):2086-96. PubMed ID: 17583685
[TBL] [Abstract][Full Text] [Related]
9. An NMR and conformational investigation of the trans-syn cyclobutane photodimers of dTpdU.
Tabaczynski WA; Lemaire DG; Ruzsicska BP; Alderfer JL
Biopolymers; 1993 Sep; 33(9):1365-75. PubMed ID: 8400031
[TBL] [Abstract][Full Text] [Related]
10. Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation.
Freitas MP; Rittner R; Tormena CF; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1771-6. PubMed ID: 15863046
[TBL] [Abstract][Full Text] [Related]
11. Dependence of 13C NMR chemical shifts on conformations of rna nucleosides and nucleotides.
Ebrahimi M; Rossi P; Rogers C; Harbison GS
J Magn Reson; 2001 May; 150(1):1-9. PubMed ID: 11330976
[TBL] [Abstract][Full Text] [Related]
12. 1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation.
Abraham RJ; Mobli M; Smith RJ
Magn Reson Chem; 2004 May; 42(5):436-44. PubMed ID: 15095379
[TBL] [Abstract][Full Text] [Related]
13. Dynamic stereochemistry of erigeroside by measurement of 1H-1H and 13C-1H coupling constants.
Tafazzoli M; Ghiasi M; Moridi M
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):350-7. PubMed ID: 18083614
[TBL] [Abstract][Full Text] [Related]
14. The occurence of the syn-C3' endo conformation and the distorted backbone conformations for C4'-C5' and P-O5' in oligo and polynucleotides.
Vasudevan SS; Sundaralingam M
J Biomol Struct Dyn; 2001 Jun; 18(6):824-31. PubMed ID: 11444371
[TBL] [Abstract][Full Text] [Related]
15. 5-Arylethynyl-2'-deoxyuridines, compounds active against HSV-1.
Skorobogatyi MV; Ustinov AV; Stepanova IA; Pchelintseva AA; Petrunina AL; Andronova VL; Galegov GA; Malakhov AD; Korshun VA
Org Biomol Chem; 2006 Mar; 4(6):1091-6. PubMed ID: 16525553
[TBL] [Abstract][Full Text] [Related]
16. [The structure and antiviral activity of ribavirin analogs. I. Molecular and crystal structure of 1-(2-hydroxyethoxymethyl)-1,2,4-triazole-5-carboxamide].
Tsapkina EN; Gurskaia GV; Tsilevich TL; Zavgorodniĭ SG; Gottikh BP
Bioorg Khim; 1988 Aug; 14(8):1086-91. PubMed ID: 3219125
[TBL] [Abstract][Full Text] [Related]
17. Vitamin K-dependent carboxylase. In vitro inhibitory activity of cyclopentane and cyclohexane-derived analogues of glutamic acid and their conformational study by NMR and molecular dynamics in aqueous solution.
Larue V; Gharbi-Benarous J; Acher F; Azerad R; Girault JP
J Pept Res; 1997 Jan; 49(1):28-45. PubMed ID: 9128098
[TBL] [Abstract][Full Text] [Related]
18. Ring-substituted benzohydroxamic acids: 1H, 13C and 15N NMR spectra and NH-OH proton exchange.
Schraml J; Tkadlecová M; Pataridis S; Soukupová L; Blechta V; Roithová J; Exner O
Magn Reson Chem; 2005 Jul; 43(7):535-42. PubMed ID: 15861383
[TBL] [Abstract][Full Text] [Related]
19. An NMR and conformational investigation of the trans-syn cyclobutane photodimers of dUpdT.
Tabaczynski WA; Lemaire DG; Ruzsicska BP; Alderfer JL
Biopolymers; 1999 Aug; 50(2):185-91. PubMed ID: 10380342
[TBL] [Abstract][Full Text] [Related]
20. 1H chemical shifts in NMR. Part 21--prediction of the 1H chemical shifts of molecules containing the ester group: a modelling and ab initio investigation.
Abraham RJ; Bardsley B; Mobli M; Smith RJ
Magn Reson Chem; 2005 Jan; 43(1):3-15. PubMed ID: 15390026
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
