103 related articles for article (PubMed ID: 8357542)
1. An exact description of five-membered ring configurations. I. Parameterization via an amplitude S, an angle gamma, the pseudorotation amplitude q and phase angle P, and the bond lengths.
Marzec CJ; Day LA
J Biomol Struct Dyn; 1993 Jun; 10(6):1091-123. PubMed ID: 8357542
[TBL] [Abstract][Full Text] [Related]
2. An exact description of five-membered ring configurations. II. Applications to furanose rings in DNA and RNA, analysis of errors, and bond angle bending energy.
Marzec CJ; Day LA
J Biomol Struct Dyn; 1993 Jun; 10(6):1125-54. PubMed ID: 7689321
[TBL] [Abstract][Full Text] [Related]
3. Correlated variations of bond lengths in pseudorotating furanose rings.
Yoneda S
J Biomol Struct Dyn; 1989 Dec; 7(3):723-38. PubMed ID: 2627307
[TBL] [Abstract][Full Text] [Related]
4. 2,2'-Anhydro-1-(3',5'-di-O-acetyl-β-D-arabinofuranosyl)uracil, a cyclouridine nucleoside with a C4'-endo furanosyl conformation.
Fu Y; He YX; Hou HX; Zhu WB; Li HL; Wu C; Xian FY
Acta Crystallogr C; 2013 Mar; 69(Pt 3):282-4. PubMed ID: 23459356
[TBL] [Abstract][Full Text] [Related]
5. Conformational studies of nucleic acids. I. A rapid and direct method for generating furanose coordinates from the pseudorotation angle.
Pearlman DA; Kim SH
J Biomol Struct Dyn; 1985 Aug; 3(1):85-98. PubMed ID: 3917019
[TBL] [Abstract][Full Text] [Related]
6. A method for the determination of furanose ring coordinates in its pseudorotation circuit for different amplitudes of pucker.
Merritt EA; Sundaralingam M
J Biomol Struct Dyn; 1985 Dec; 3(3):559-78. PubMed ID: 3917038
[TBL] [Abstract][Full Text] [Related]
7. New way of describing static and dynamic deformations of the Jahn-Teller type in ring molecules.
Zou W; Izotov D; Cremer D
J Phys Chem A; 2011 Aug; 115(31):8731-42. PubMed ID: 21736381
[TBL] [Abstract][Full Text] [Related]
8. Coherent π-electron dynamics of (P)-2,2'-biphenol induced by ultrashort linearly polarized UV pulses: angular momentum and ring current.
Mineo H; Lin SH; Fujimura Y
J Chem Phys; 2013 Feb; 138(7):074304. PubMed ID: 23445006
[TBL] [Abstract][Full Text] [Related]
9. The dimensions and shapes of the furanose rings in nucleic acids.
Arnott S; Hukins DW
Biochem J; 1972 Nov; 130(2):453-65. PubMed ID: 4664573
[TBL] [Abstract][Full Text] [Related]
10. Binuclear cyclopentadienylmetal cyclooctatetraene derivatives of the first row transition metals: effects of ring conformation on the bonding of an eight-membered carbocyclic ring to a pair of metal atoms.
Zhai X; Li G; Li QS; Xie Y; King RB; Schaefer HF
J Phys Chem A; 2011 Apr; 115(14):3133-43. PubMed ID: 21438631
[TBL] [Abstract][Full Text] [Related]
11. A novel Janus-type AT nucleoside with benzoyl protecting groups forming a pleated-sheet structure.
Pan MY; Wu XH; Luo DB; Huang W; He Y
Acta Crystallogr C; 2011 May; 67(Pt 5):o175-8. PubMed ID: 21540544
[TBL] [Abstract][Full Text] [Related]
12. Bond-optimized ring closure for proline: comparison of conformations and semiempirical energies with small molecule X-ray structures.
Thomasson KA; Applequist J
Biopolymers; 1990; 30(3-4):437-50. PubMed ID: 2279073
[TBL] [Abstract][Full Text] [Related]
13. The X-ray structure and absolute configuration of the anticancer drug (+)-4-ketocyclophosphamide.
Gdaniec M; Adamiak DA; Misiura K
Acta Biochim Pol; 1989; 36(3-4):205-13. PubMed ID: 2485997
[TBL] [Abstract][Full Text] [Related]
14. 9-(1,3-Anhydro-beta-D-psicofuranosyl)adenine.
Roivainen J; Mikhailopulo I; Reuter H; Eickmeier H
Acta Crystallogr C; 2006 Nov; 62(Pt 11):o659-60. PubMed ID: 17088638
[TBL] [Abstract][Full Text] [Related]
15. Surfactant solutions and porous substrates: spreading and imbibition.
Starov VM
Adv Colloid Interface Sci; 2004 Nov; 111(1-2):3-27. PubMed ID: 15571660
[TBL] [Abstract][Full Text] [Related]
16. Interpreting medium ring canonical conformers by a triangular plane tessellation of the macrocycle.
Khalili P; Barnett CB; Naidoo KJ
J Chem Phys; 2013 May; 138(18):184110. PubMed ID: 23676032
[TBL] [Abstract][Full Text] [Related]
17. The N(1)-(2'-deoxyribofuranoside) of 3-iodo-5-nitroindole: a universal nucleoside forming nitro-iodo interactions.
Budow S; Leonard P; Eickmeier H; Reuter H; Seela F
Acta Crystallogr C; 2009 Mar; 65(Pt 3):o100-2. PubMed ID: 19265220
[TBL] [Abstract][Full Text] [Related]
18. Using internal and collective variables in Monte Carlo simulations of nucleic acid structures: chain breakage/closure algorithm and associated Jacobians.
Sklenar H; Wüstner D; Rohs R
J Comput Chem; 2006 Feb; 27(3):309-15. PubMed ID: 16355439
[TBL] [Abstract][Full Text] [Related]
19. Stereochemical studies on nucleic acid analogues. I. Conformations of alpha-nucleosides and alpha-nucleotides: interconversion of sugar puckers via O4'-exo.
Latha YS; Yathindra N
Biopolymers; 1992 Mar; 32(3):249-69. PubMed ID: 1581546
[TBL] [Abstract][Full Text] [Related]
20. Synthesis, structural characterization, and biological studies of new antimony(III) complexes with thiones. The influence of the solvent on the geometry of the complexes.
Ozturk II; Hadjikakou SK; Hadjiliadis N; Kourkoumelis N; Kubicki M; Baril M; Butler IS; Balzarini J
Inorg Chem; 2007 Oct; 46(21):8652-61. PubMed ID: 17850141
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]