These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Journal Abstract Search


905 related items for PubMed ID: 20701388

  • 1. Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulations.
    Spacková N, Réblová K, Sponer J.
    J Phys Chem B; 2010 Aug 19; 114(32):10581-93. PubMed ID: 20701388
    [Abstract] [Full Text] [Related]

  • 2. A-minor tertiary interactions in RNA kink-turns. Molecular dynamics and quantum chemical analysis.
    Réblová K, Šponer JE, Špačková N, Beššeová I, Šponer J.
    J Phys Chem B; 2011 Dec 01; 115(47):13897-910. PubMed ID: 21999672
    [Abstract] [Full Text] [Related]

  • 3. Ribosomal RNA kink-turn motif--a flexible molecular hinge.
    Rázga F, Spackova N, Réblova K, Koca J, Leontis NB, Sponer J.
    J Biomol Struct Dyn; 2004 Oct 01; 22(2):183-94. PubMed ID: 15317479
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. Molecular dynamics of the frame-shifting pseudoknot from beet western yellows virus: the role of non-Watson-Crick base-pairing, ordered hydration, cation binding and base mutations on stability and unfolding.
    Csaszar K, Spacková N, Stefl R, Sponer J, Leontis NB.
    J Mol Biol; 2001 Nov 09; 313(5):1073-91. PubMed ID: 11700064
    [Abstract] [Full Text] [Related]

  • 6. Water and ion binding around RNA and DNA (C,G) oligomers.
    Auffinger P, Westhof E.
    J Mol Biol; 2000 Jul 28; 300(5):1113-31. PubMed ID: 10903858
    [Abstract] [Full Text] [Related]

  • 7. Dependence of A-RNA simulations on the choice of the force field and salt strength.
    Besseová I, Otyepka M, Réblová K, Sponer J.
    Phys Chem Chem Phys; 2009 Dec 07; 11(45):10701-11. PubMed ID: 20145814
    [Abstract] [Full Text] [Related]

  • 8. Water and ion binding around r(UpA)12 and d(TpA)12 oligomers--comparison with RNA and DNA (CpG)12 duplexes.
    Auffinger P, Westhof E.
    J Mol Biol; 2001 Feb 02; 305(5):1057-72. PubMed ID: 11162114
    [Abstract] [Full Text] [Related]

  • 9. Structure of protein L7Ae bound to a K-turn derived from an archaeal box H/ACA sRNA at 1.8 A resolution.
    Hamma T, Ferré-D'Amaré AR.
    Structure; 2004 May 02; 12(5):893-903. PubMed ID: 15130481
    [Abstract] [Full Text] [Related]

  • 10. Bioinformatics and molecular dynamics simulation study of L1 stalk non-canonical rRNA elements: kink-turns, loops, and tetraloops.
    Krepl M, Réblová K, Koča J, Sponer J.
    J Phys Chem B; 2013 May 09; 117(18):5540-55. PubMed ID: 23534440
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. The crystal structure of the Methanocaldococcus jannaschii multifunctional L7Ae RNA-binding protein reveals an induced-fit interaction with the box C/D RNAs.
    Suryadi J, Tran EJ, Maxwell ES, Brown BA.
    Biochemistry; 2005 Jul 19; 44(28):9657-72. PubMed ID: 16008351
    [Abstract] [Full Text] [Related]

  • 13. Molecular dynamics simulations of sarcin-ricin rRNA motif.
    Spacková N, Sponer J.
    Nucleic Acids Res; 2006 Jul 19; 34(2):697-708. PubMed ID: 16456030
    [Abstract] [Full Text] [Related]

  • 14. Molecular dynamics simulations of a beta-hairpin fragment of protein G: balance between side-chain and backbone forces.
    Ma B, Nussinov R.
    J Mol Biol; 2000 Mar 03; 296(4):1091-104. PubMed ID: 10686106
    [Abstract] [Full Text] [Related]

  • 15. RNA kink-turns as molecular elbows: hydration, cation binding, and large-scale dynamics.
    Rázga F, Zacharias M, Réblová K, Koca J, Sponer J.
    Structure; 2006 May 03; 14(5):825-35. PubMed ID: 16698544
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E, Bogatko S, Weare JH, Fulton JL, Schenter GK, Bylaska EJ.
    J Chem Phys; 2010 May 21; 132(19):194502. PubMed ID: 20499974
    [Abstract] [Full Text] [Related]

  • 19. Structure, dynamics and hydration of the nogalamycin-d(ATGCAT)2Complex determined by NMR and molecular dynamics simulations in solution.
    Williams HE, Searle MS.
    J Mol Biol; 1999 Jul 16; 290(3):699-716. PubMed ID: 10395824
    [Abstract] [Full Text] [Related]

  • 20. Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
    Li W, Ma B, Shapiro B.
    J Biomol Struct Dyn; 2001 Dec 16; 19(3):381-96. PubMed ID: 11790138
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 46.