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Journal Abstract Search

134 related items for PubMed ID: 30068177

  • 21. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR, Kubelka J.
    J Phys Chem B; 2007 Feb 22; 111(7):1834-45. PubMed ID: 17256894
    [Abstract] [Full Text] [Related]

  • 22. Structural and dynamic characterization of an unfolded state of poplar apo-plastocyanin formed under nondenaturing conditions.
    Bai Y, Chung J, Dyson HJ, Wright PE.
    Protein Sci; 2001 May 22; 10(5):1056-66. PubMed ID: 11316886
    [Abstract] [Full Text] [Related]

  • 23. Physicochemical evaluation of protein folds predicted by threading.
    Kinjo AR, Kidera A, Nakamura H, Nishikawa K.
    Eur Biophys J; 2001 May 22; 30(1):1-10. PubMed ID: 11372527
    [Abstract] [Full Text] [Related]

  • 24. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
    LeBard DN, Matyushov DV.
    J Chem Phys; 2008 Apr 21; 128(15):155106. PubMed ID: 18433287
    [Abstract] [Full Text] [Related]

  • 25. Protein structure, stability and solubility in water and other solvents.
    Pace CN, Treviño S, Prabhakaran E, Scholtz JM.
    Philos Trans R Soc Lond B Biol Sci; 2004 Aug 29; 359(1448):1225-34; discussion 1234-5. PubMed ID: 15306378
    [Abstract] [Full Text] [Related]

  • 26. A theoretical analysis on hydration thermodynamics of proteins.
    Imai T, Harano Y, Kinoshita M, Kovalenko A, Hirata F.
    J Chem Phys; 2006 Jul 14; 125(2):24911. PubMed ID: 16848615
    [Abstract] [Full Text] [Related]

  • 27. Role of main-chain electrostatics, hydrophobic effect and side-chain conformational entropy in determining the secondary structure of proteins.
    Avbelj F, Fele L.
    J Mol Biol; 1998 Jun 12; 279(3):665-84. PubMed ID: 9641985
    [Abstract] [Full Text] [Related]

  • 28. Chain length dependence of apomyoglobin folding: structural evolution from misfolded sheets to native helices.
    Chow CC, Chow C, Raghunathan V, Huppert TJ, Kimball EB, Cavagnero S.
    Biochemistry; 2003 Jun 17; 42(23):7090-9. PubMed ID: 12795605
    [Abstract] [Full Text] [Related]

  • 29. Exploiting diverse stereochemistry of β-amino acids: toward a rational design of sheet-forming β-peptide systems.
    Pohl G, Beke-Somfai T, Csizmadia IG, Perczel A.
    Amino Acids; 2012 Aug 17; 43(2):735-49. PubMed ID: 22057667
    [Abstract] [Full Text] [Related]

  • 30. Free energy determinants of secondary structure formation: II. Antiparallel beta-sheets.
    Yang AS, Honig B.
    J Mol Biol; 1995 Sep 22; 252(3):366-76. PubMed ID: 7563057
    [Abstract] [Full Text] [Related]

  • 31. Mechanical stability of helical beta-peptides and a comparison of explicit and implicit solvent models.
    Miller CA, Gellman SH, Abbott NL, de Pablo JJ.
    Biophys J; 2008 Oct 22; 95(7):3123-36. PubMed ID: 18621835
    [Abstract] [Full Text] [Related]

  • 32. Crucial importance of translational entropy of water in pressure denaturation of proteins.
    Harano Y, Kinoshita M.
    J Chem Phys; 2006 Jul 14; 125(2):24910. PubMed ID: 16848614
    [Abstract] [Full Text] [Related]

  • 33. Time-dependent structure and activity changes of alpha-chymotrypsin in water/alcohol mixed solvents.
    Sato M, Sasaki T, Kobayashi M, Kise H.
    Biosci Biotechnol Biochem; 2000 Dec 14; 64(12):2552-8. PubMed ID: 11210116
    [Abstract] [Full Text] [Related]

  • 34. Molecular dynamics simulations of folding processes of a beta-hairpin in an implicit solvent.
    Chen C, Xiao Y.
    Phys Biol; 2006 Aug 24; 3(3):161-71. PubMed ID: 17021380
    [Abstract] [Full Text] [Related]

  • 35. Effects of monohydric alcohols and polyols on the thermal stability of a protein.
    Murakami S, Kinoshita M.
    J Chem Phys; 2016 Mar 28; 144(12):125105. PubMed ID: 27036482
    [Abstract] [Full Text] [Related]

  • 36. A designed apoplastocyanin variant that shows reversible folding.
    Datta D, Mayo SL.
    Biochem Biophys Res Commun; 2002 Aug 30; 296(4):988-90. PubMed ID: 12200146
    [Abstract] [Full Text] [Related]

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  • 38. An analysis of incorrectly folded protein models. Implications for structure predictions.
    Novotný J, Bruccoleri R, Karplus M.
    J Mol Biol; 1984 Aug 25; 177(4):787-818. PubMed ID: 6434748
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  • 40. Identifying native-like protein structures using physics-based potentials.
    Dominy BN, Brooks CL.
    J Comput Chem; 2002 Jan 15; 23(1):147-60. PubMed ID: 11913380
    [Abstract] [Full Text] [Related]

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