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


196 related items for PubMed ID: 26244744

  • 1. Nascent β-Hairpin Formation of a Natively Unfolded Peptide Reveals the Role of Hydrophobic Contacts.
    Chen W, Shi C, Shen J.
    Biophys J; 2015 Aug 04; 109(3):630-8. PubMed ID: 26244744
    [Abstract] [Full Text] [Related]

  • 2. Conformational Dynamics of Two Natively Unfolded Fragment Peptides: Comparison of the AMBER and CHARMM Force Fields.
    Chen W, Shi C, MacKerell AD, Shen J.
    J Phys Chem B; 2015 Jun 25; 119(25):7902-10. PubMed ID: 26020564
    [Abstract] [Full Text] [Related]

  • 3. Characterization of large peptide fragments derived from the N-terminal domain of the ribosomal protein L9: definition of the minimum folding motif and characterization of local electrostatic interactions.
    Horng JC, Moroz V, Rigotti DJ, Fairman R, Raleigh DP.
    Biochemistry; 2002 Nov 12; 41(45):13360-9. PubMed ID: 12416980
    [Abstract] [Full Text] [Related]

  • 4. The unfolded state of NTL9 is compact in the absence of denaturant.
    Anil B, Li Y, Cho JH, Raleigh DP.
    Biochemistry; 2006 Aug 22; 45(33):10110-6. PubMed ID: 16906769
    [Abstract] [Full Text] [Related]

  • 5. Effect of charged amino acid side chain length on lateral cross-strand interactions between carboxylate-containing residues and lysine analogues in a β-hairpin.
    Kuo HT, Fang CJ, Tsai HY, Yang MF, Chang HC, Liu SL, Kuo LH, Wang WR, Yang PA, Huang SJ, Huang SL, Cheng RP.
    Biochemistry; 2013 Dec 23; 52(51):9212-22. PubMed ID: 24328126
    [Abstract] [Full Text] [Related]

  • 6. Molecular dynamics simulations of certain mutant peptide models from staphylococcal nuclease reveal that initial hydrophobic collapse associated with turn propensity drives β-hairpin folding.
    Shukla RT, Kumar N, Sasidhar YU.
    J Pept Sci; 2013 Aug 23; 19(8):516-27. PubMed ID: 23794524
    [Abstract] [Full Text] [Related]

  • 7. Ultrafast folding and molecular dynamics of a linear hydrophobic β-hairpin.
    Raghavender US.
    J Biomol Struct Dyn; 2013 Dec 23; 31(12):1404-10. PubMed ID: 23145986
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. Detailed microscopic unfolding pathways of an α-helix and a β-hairpin: direct observation and molecular dynamics.
    Jas GS, Hegefeld WA, Middaugh CR, Johnson CK, Kuczera K.
    J Phys Chem B; 2014 Jul 03; 118(26):7233-46. PubMed ID: 24897620
    [Abstract] [Full Text] [Related]

  • 10. Experiments and simulations show how long-range contacts can form in expanded unfolded proteins with negligible secondary structure.
    Meng W, Lyle N, Luan B, Raleigh DP, Pappu RV.
    Proc Natl Acad Sci U S A; 2013 Feb 05; 110(6):2123-8. PubMed ID: 23341588
    [Abstract] [Full Text] [Related]

  • 11. Unfolding simulations of the 85-102 beta-hairpin of barnase.
    Pugliese L, Prévost M, Wodak SJ.
    J Mol Biol; 1995 Aug 18; 251(3):432-47. PubMed ID: 7650741
    [Abstract] [Full Text] [Related]

  • 12. The N-Terminal Domain of Ribosomal Protein L9 Folds via a Diffuse and Delocalized Transition State.
    Sato S, Cho JH, Peran I, Soydaner-Azeloglu RG, Raleigh DP.
    Biophys J; 2017 May 09; 112(9):1797-1806. PubMed ID: 28494951
    [Abstract] [Full Text] [Related]

  • 13. Dissecting the stability of a beta-hairpin peptide that folds in water: NMR and molecular dynamics analysis of the beta-turn and beta-strand contributions to folding.
    Griffiths-Jones SR, Maynard AJ, Searle MS.
    J Mol Biol; 1999 Oct 08; 292(5):1051-69. PubMed ID: 10512702
    [Abstract] [Full Text] [Related]

  • 14. Residual electrostatic effects in the unfolded state of the N-terminal domain of L9 can be attributed to nonspecific nonlocal charge-charge interactions.
    Zhou HX.
    Biochemistry; 2002 May 21; 41(20):6533-8. PubMed ID: 12009918
    [Abstract] [Full Text] [Related]

  • 15. Effect of charged amino acid side chain length on lateral cross-strand interactions between carboxylate- and guanidinium-containing residues in a β-hairpin.
    Kuo HT, Liu SL, Chiu WC, Fang CJ, Chang HC, Wang WR, Yang PA, Li JH, Huang SJ, Huang SL, Cheng RP.
    Amino Acids; 2015 May 21; 47(5):885-98. PubMed ID: 25646959
    [Abstract] [Full Text] [Related]

  • 16. pKa values and the pH dependent stability of the N-terminal domain of L9 as probes of electrostatic interactions in the denatured state. Differentiation between local and nonlocal interactions.
    Kuhlman B, Luisi DL, Young P, Raleigh DP.
    Biochemistry; 1999 Apr 13; 38(15):4896-903. PubMed ID: 10200179
    [Abstract] [Full Text] [Related]

  • 17. The effect of context on the folding of β-hairpins.
    Jonsson AL, Daggett V.
    J Struct Biol; 2011 Nov 13; 176(2):143-50. PubMed ID: 21843644
    [Abstract] [Full Text] [Related]

  • 18. Cooperative folding mechanism of a beta-hairpin peptide studied by a multicanonical replica-exchange molecular dynamics simulation.
    Yoda T, Sugita Y, Okamoto Y.
    Proteins; 2007 Mar 01; 66(4):846-59. PubMed ID: 17173285
    [Abstract] [Full Text] [Related]

  • 19. The effects of side chain hydrophobicity on the denaturation of simple beta-hairpins.
    Wei H, Shao Q, Gao YQ.
    Phys Chem Chem Phys; 2010 Aug 28; 12(32):9292-9. PubMed ID: 20571679
    [Abstract] [Full Text] [Related]

  • 20. Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulations.
    Zerze GH, Uz B, Mittal J.
    Proteins; 2015 Jul 28; 83(7):1307-15. PubMed ID: 25973961
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 10.