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

263 related items for PubMed ID: 16477601

  • 21. Helix, sheet, and polyproline II frequencies and strong nearest neighbor effects in a restricted coil library.
    Jha AK, Colubri A, Zaman MH, Koide S, Sosnick TR, Freed KF.
    Biochemistry; 2005 Jul 19; 44(28):9691-702. PubMed ID: 16008354
    [Abstract] [Full Text] [Related]

  • 22. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
    Duarte AM, van Mierlo CP, Hemminga MA.
    J Phys Chem B; 2008 Jul 24; 112(29):8664-71. PubMed ID: 18582096
    [Abstract] [Full Text] [Related]

  • 23. Amino acid pairing preferences in parallel beta-sheets in proteins.
    Fooks HM, Martin AC, Woolfson DN, Sessions RB, Hutchinson EG.
    J Mol Biol; 2006 Feb 10; 356(1):32-44. PubMed ID: 16337654
    [Abstract] [Full Text] [Related]

  • 24. Patterns in ionizable side chain interactions in protein structures.
    Gandini D, Gogioso L, Bolognesi M, Bordo D.
    Proteins; 1996 Apr 10; 24(4):439-49. PubMed ID: 9162945
    [Abstract] [Full Text] [Related]

  • 25. Quantitative analysis of the structure-hydrophobicity relationship for di- and tripeptides based on voltammetric measurements with an oil/water interface.
    Osakai T, Hirai T, Wakamiya T, Sawada S.
    Phys Chem Chem Phys; 2006 Feb 28; 8(8):985-93. PubMed ID: 16482341
    [Abstract] [Full Text] [Related]

  • 26. A 3(10)-helical pentapeptide in water: interplay of alpha,alpha-disubstituted amino acids and the central residue on structure formation.
    Wang J, McElheny D, Fu Y, Li G, Kim J, Zhou Z, Wu L, Keiderling TA, Hammer RP.
    Biopolymers; 2009 Feb 28; 92(5):452-64. PubMed ID: 19489061
    [Abstract] [Full Text] [Related]

  • 27. Minimalist representations and the importance of nearest neighbor effects in protein folding simulations.
    Colubri A, Jha AK, Shen MY, Sali A, Berry RS, Sosnick TR, Freed KF.
    J Mol Biol; 2006 Nov 03; 363(4):835-57. PubMed ID: 16982067
    [Abstract] [Full Text] [Related]

  • 28. Infrared absorbances of protein side chains.
    Rahmelow K, Hübner W, Ackermann T.
    Anal Biochem; 1998 Mar 01; 257(1):1-11. PubMed ID: 9512765
    [Abstract] [Full Text] [Related]

  • 29. Vibrational analysis of amino acids and short peptides in hydrated media. II. Role of KLLL repeats to induce helical conformations in minimalist LK-peptides.
    Guiffo-Soh G, Hernandez B, Coïc YM, Boukhalfa-Heniche FZ, Ghomi M.
    J Phys Chem B; 2007 Nov 01; 111(43):12563-72. PubMed ID: 17918991
    [Abstract] [Full Text] [Related]

  • 30. [Analysis of interactions of buried polar side chains in beta-proteins].
    Brazhnikov EV, Efimov AV.
    Mol Biol (Mosk); 2005 Nov 01; 39(5):878-86. PubMed ID: 16240721
    [Abstract] [Full Text] [Related]

  • 31. Revisiting "reverse hydrophobic effect": applicable only to coil mutations at the surface.
    Gromiha MM.
    Biopolymers; 2009 Jul 01; 91(7):591-9. PubMed ID: 19283830
    [Abstract] [Full Text] [Related]

  • 32. Amino acid pairing at the N- and C-termini of helical segments in proteins.
    Fonseca NA, Camacho R, Magalhães AL.
    Proteins; 2008 Jan 01; 70(1):188-96. PubMed ID: 17654550
    [Abstract] [Full Text] [Related]

  • 33. Probing the competition between secondary structures and local preferences in gas phase isolated peptide backbones.
    Chin W, Piuzzi F, Dimicoli I, Mons M.
    Phys Chem Chem Phys; 2006 Mar 07; 8(9):1033-48. PubMed ID: 16633584
    [Abstract] [Full Text] [Related]

  • 34. Conformational fluctuations versus constraints in amino acid side chains: the evolution of information content from free amino acids to proteins.
    Bojarski AJ, Nowak M, Testa B.
    Chem Biodivers; 2006 Mar 07; 3(3):245-73. PubMed ID: 17193263
    [Abstract] [Full Text] [Related]

  • 35. Neighbor effect and local conformation in protein structures.
    Ghadimi M, Khalifeh K, Heshmati E.
    Amino Acids; 2017 Sep 07; 49(9):1641-1646. PubMed ID: 28702701
    [Abstract] [Full Text] [Related]

  • 36. Quantitative expression of protein heterogeneity: Response of amino acid side chains to their local environment.
    Bandyopadhyay D, Mehler EL.
    Proteins; 2008 Aug 07; 72(2):646-59. PubMed ID: 18247345
    [Abstract] [Full Text] [Related]

  • 37. Conformational analysis of XA and AX dipeptides in water by electronic circular dichroism and 1H NMR spectroscopy.
    Hagarman A, Measey T, Doddasomayajula RS, Dragomir I, Eker F, Griebenow K, Schweitzer-Stenner R.
    J Phys Chem B; 2006 Apr 06; 110(13):6979-86. PubMed ID: 16571011
    [Abstract] [Full Text] [Related]

  • 38. Strain in protein structures as viewed through nonrotameric side chains: I. their position and interaction.
    Heringa J, Argos P.
    Proteins; 1999 Oct 01; 37(1):30-43. PubMed ID: 10451548
    [Abstract] [Full Text] [Related]

  • 39. Geometry of nonbonded interactions involving planar groups in proteins.
    Chakrabarti P, Bhattacharyya R.
    Prog Biophys Mol Biol; 2007 Oct 01; 95(1-3):83-137. PubMed ID: 17629549
    [Abstract] [Full Text] [Related]

  • 40. Understanding the role of the topology in protein folding by computational inverse folding experiments.
    Mucherino A, Costantini S, di Serafino D, D'Apuzzo M, Facchiano A, Colonna G.
    Comput Biol Chem; 2008 Aug 01; 32(4):233-9. PubMed ID: 18479970
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 14.