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

310 related items for PubMed ID: 8563620

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 23. Interactions between a helical residue and tertiary structures: helix propensities in small peptides and in native proteins.
    Qian H, Chan SI.
    J Mol Biol; 1996 Aug 16; 261(2):279-88. PubMed ID: 8757294
    [Abstract] [Full Text] [Related]

  • 24.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 25. Effect of the extra n-terminal methionine residue on the stability and folding of recombinant alpha-lactalbumin expressed in Escherichia coli.
    Chaudhuri TK, Horii K, Yoda T, Arai M, Nagata S, Terada TP, Uchiyama H, Ikura T, Tsumoto K, Kataoka H, Matsushima M, Kuwajima K, Kumagai I.
    J Mol Biol; 1999 Jan 22; 285(3):1179-94. PubMed ID: 9887272
    [Abstract] [Full Text] [Related]

  • 26. Thermodynamics of melittin binding to lipid bilayers. Aggregation and pore formation.
    Klocek G, Schulthess T, Shai Y, Seelig J.
    Biochemistry; 2009 Mar 31; 48(12):2586-96. PubMed ID: 19173655
    [Abstract] [Full Text] [Related]

  • 27. Flexibility of "polyunsaturated fatty acid chains" and peptide backbones: A comparative ab initio study.
    Law JM, Setiadi DH, Chass GA, Csizmadia IG, Viskolcz B.
    J Phys Chem A; 2005 Jan 27; 109(3):520-33. PubMed ID: 16833374
    [Abstract] [Full Text] [Related]

  • 28. Secondary structure specific entropy change of a partially unfolded protein molecule.
    Sinha SK, Chakraborty S, Bandyopadhyay S.
    Langmuir; 2010 Jun 15; 26(12):9911-6. PubMed ID: 20405863
    [Abstract] [Full Text] [Related]

  • 29. Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing.
    Demchuk E, Bashford D, Gippert GP, Case DA.
    J Mol Biol; 1997 Jul 11; 270(2):305-17. PubMed ID: 9236131
    [Abstract] [Full Text] [Related]

  • 30. Calculation of proteins' total side-chain torsional entropy and its influence on protein-ligand interactions.
    DuBay KH, Geissler PL.
    J Mol Biol; 2009 Aug 14; 391(2):484-97. PubMed ID: 19481551
    [Abstract] [Full Text] [Related]

  • 31. Computational protein design with side-chain conformational entropy.
    Sciretti D, Bruscolini P, Pelizzola A, Pretti M, Jaramillo A.
    Proteins; 2009 Jan 14; 74(1):176-91. PubMed ID: 18618711
    [Abstract] [Full Text] [Related]

  • 32. Molecular mechanisms for cooperative folding of proteins.
    Hao MH, Scheraga HA.
    J Mol Biol; 1998 Apr 10; 277(4):973-83. PubMed ID: 9545385
    [Abstract] [Full Text] [Related]

  • 33. A consistent set of statistical potentials for quantifying local side-chain and backbone interactions.
    Fang Q, Shortle D.
    Proteins; 2005 Jul 01; 60(1):90-6. PubMed ID: 15852305
    [Abstract] [Full Text] [Related]

  • 34. Comparative estimation of vibrational entropy changes in proteins through normal modes analysis.
    Carrington BJ, Mancera RL.
    J Mol Graph Model; 2004 Oct 01; 23(2):167-74. PubMed ID: 15363458
    [Abstract] [Full Text] [Related]

  • 35. Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy.
    Koehl P, Delarue M.
    J Mol Biol; 1994 Jun 03; 239(2):249-75. PubMed ID: 8196057
    [Abstract] [Full Text] [Related]

  • 36. Conformation spaces of proteins.
    Sullivan DC, Kuntz ID.
    Proteins; 2001 Mar 01; 42(4):495-511. PubMed ID: 11170204
    [Abstract] [Full Text] [Related]

  • 37. A calorimetric study of the folding-unfolding of an alpha-helix with covalently closed N and C-terminal loops.
    Taylor JW, Greenfield NJ, Wu B, Privalov PL.
    J Mol Biol; 1999 Aug 27; 291(4):965-76. PubMed ID: 10452900
    [Abstract] [Full Text] [Related]

  • 38. Energetics of protein folding.
    Baldwin RL.
    J Mol Biol; 2007 Aug 10; 371(2):283-301. PubMed ID: 17582437
    [Abstract] [Full Text] [Related]

  • 39. Modeling the interplay between geometrical and energetic effects in protein folding.
    Suzuki Y, Onuchic JN.
    J Phys Chem B; 2005 Sep 01; 109(34):16503-10. PubMed ID: 16853098
    [Abstract] [Full Text] [Related]

  • 40. Thermodynamics of folding and binding in an affibody:affibody complex.
    Dogan J, Lendel C, Härd T.
    J Mol Biol; 2006 Jun 23; 359(5):1305-15. PubMed ID: 16701696
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 16.