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

PUBMED FOR HANDHELDS

Journal Abstract Search

121 related items for PubMed ID: 14971956

  • 21. Insights into activation and RNA binding of trp RNA-binding attenuation protein (TRAP) through all-atom simulations.
    Murtola T, Vattulainen I, Falck E.
    Proteins; 2008 Jun; 71(4):1995-2011. PubMed ID: 18186477
    [Abstract] [Full Text] [Related]

  • 22. The structure and IR signatures of the arginine-glutamate salt bridge. Insights from the classical MD simulations.
    Vener MV, Odinokov AV, Wehmeyer C, Sebastiani D.
    J Chem Phys; 2015 Jun 07; 142(21):215106. PubMed ID: 26049530
    [Abstract] [Full Text] [Related]

  • 23. Dynamics and cooperativity of Trp-cage folding.
    Hu Z, Tang Y, Wang H, Zhang X, Lei M.
    Arch Biochem Biophys; 2008 Jul 15; 475(2):140-7. PubMed ID: 18474213
    [Abstract] [Full Text] [Related]

  • 24. Insights into thermal stability of thermophilic nitrile hydratases by molecular dynamics simulation.
    Liu J, Yu H, Shen Z.
    J Mol Graph Model; 2008 Nov 15; 27(4):529-35. PubMed ID: 18948044
    [Abstract] [Full Text] [Related]

  • 25. Stabilization of beta-hairpin peptides by salt bridges: role of preorganization in the energetic contribution of weak interactions.
    Ciani B, Jourdan M, Searle MS.
    J Am Chem Soc; 2003 Jul 30; 125(30):9038-47. PubMed ID: 15369359
    [Abstract] [Full Text] [Related]

  • 26. Protein thermal stability enhancement by designing salt bridges: a combined computational and experimental study.
    Lee CW, Wang HJ, Hwang JK, Tseng CP.
    PLoS One; 2014 Jul 30; 9(11):e112751. PubMed ID: 25393107
    [Abstract] [Full Text] [Related]

  • 27. Electrostatic interactions involving lysine make major contributions to collagen triple-helix stability.
    Persikov AV, Ramshaw JA, Kirkpatrick A, Brodsky B.
    Biochemistry; 2005 Feb 08; 44(5):1414-22. PubMed ID: 15683226
    [Abstract] [Full Text] [Related]

  • 28. High-resolution X-ray structure of the unexpectedly stable dimer of the [Lys(-2)-Arg(-1)-des(17-21)]endothelin-1 peptide.
    Hoh F, Cerdan R, Kaas Q, Nishi Y, Chiche L, Kubo S, Chino N, Kobayashi Y, Dumas C, Aumelas A.
    Biochemistry; 2004 Dec 07; 43(48):15154-68. PubMed ID: 15568807
    [Abstract] [Full Text] [Related]

  • 29. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC, Lee MS, Olson MA.
    J Phys Chem B; 2008 Nov 27; 112(47):15064-73. PubMed ID: 18959439
    [Abstract] [Full Text] [Related]

  • 30. Characterization of salt bridges to lysines in the protein G B1 domain.
    Tomlinson JH, Ullah S, Hansen PE, Williamson MP.
    J Am Chem Soc; 2009 Apr 08; 131(13):4674-84. PubMed ID: 19281232
    [Abstract] [Full Text] [Related]

  • 31. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ, Jones RM, van Gunsteren WF.
    Proteins; 2005 Feb 01; 58(2):439-49. PubMed ID: 15558602
    [Abstract] [Full Text] [Related]

  • 32. Molecular dynamics simulations and free energy analyses on the dimer formation of an amyloidogenic heptapeptide from human beta2-microglobulin: implication for the protofibril structure.
    Lei H, Wu C, Wang Z, Duan Y.
    J Mol Biol; 2006 Mar 03; 356(4):1049-63. PubMed ID: 16403526
    [Abstract] [Full Text] [Related]

  • 33. Contribution of a putative salt bridge and backbone dynamics in the structural instability of human prion protein upon R208H mutation.
    Bamdad K, Naderi-Manesh H.
    Biochem Biophys Res Commun; 2007 Dec 28; 364(4):719-24. PubMed ID: 17980350
    [Abstract] [Full Text] [Related]

  • 34. Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling method.
    Kannan S, Zacharias M.
    J Struct Biol; 2009 Jun 28; 166(3):288-94. PubMed ID: 19272454
    [Abstract] [Full Text] [Related]

  • 35. Incorporating receptor flexibility in the molecular design of protein interfaces.
    Li L, Liang S, Pilcher MM, Meroueh SO.
    Protein Eng Des Sel; 2009 Sep 28; 22(9):575-86. PubMed ID: 19643976
    [Abstract] [Full Text] [Related]

  • 36. The role of plastic beta-hairpin and weak hydrophobic core in the stability and unfolding of a full sequence design protein.
    Lei H, Duan Y.
    J Chem Phys; 2004 Dec 15; 121(23):12104-11. PubMed ID: 15634176
    [Abstract] [Full Text] [Related]

  • 37. Effects of ligand binding on the dynamics of rice nonspecific lipid transfer protein 1: a model from molecular simulations.
    Lai YT, Cheng CS, Liu YN, Liu YJ, Lyu PC.
    Proteins; 2008 Sep 15; 72(4):1189-98. PubMed ID: 18338386
    [Abstract] [Full Text] [Related]

  • 38. Relative strength of cation-pi vs salt-bridge interactions: the Gtalpha(340-350) peptide/rhodopsin system.
    Anderson MA, Ogbay B, Arimoto R, Sha W, Kisselev OG, Cistola DP, Marshall GR.
    J Am Chem Soc; 2006 Jun 14; 128(23):7531-41. PubMed ID: 16756308
    [Abstract] [Full Text] [Related]

  • 39. Functional impact of polar and acidic substitutions in the lactose repressor hydrophobic monomer.monomer interface with a buried lysine.
    Zhan H, Sun Z, Matthews KS.
    Biochemistry; 2009 Feb 17; 48(6):1305-14. PubMed ID: 19166325
    [Abstract] [Full Text] [Related]

  • 40. Effect of ions on the hydrophobic interaction between two plates.
    Zangi R, Hagen M, Berne BJ.
    J Am Chem Soc; 2007 Apr 18; 129(15):4678-86. PubMed ID: 17378564
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 7.