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Journal Abstract Search

188 related items for PubMed ID: 11786026

  • 1. Accurate computer-based design of a new backbone conformation in the second turn of protein L.
    Kuhlman B, O'Neill JW, Kim DE, Zhang KY, Baker D.
    J Mol Biol; 2002 Jan 18; 315(3):471-7. PubMed ID: 11786026
    [Abstract] [Full Text] [Related]

  • 2. Computer-based redesign of a protein folding pathway.
    Nauli S, Kuhlman B, Baker D.
    Nat Struct Biol; 2001 Jul 18; 8(7):602-5. PubMed ID: 11427890
    [Abstract] [Full Text] [Related]

  • 3. Critical role of beta-hairpin formation in protein G folding.
    McCallister EL, Alm E, Baker D.
    Nat Struct Biol; 2000 Aug 18; 7(8):669-73. PubMed ID: 10932252
    [Abstract] [Full Text] [Related]

  • 4. De novo protein design. I. In search of stability and specificity.
    Koehl P, Levitt M.
    J Mol Biol; 1999 Nov 12; 293(5):1161-81. PubMed ID: 10547293
    [Abstract] [Full Text] [Related]

  • 5. Direct analysis of backbone-backbone hydrogen bond formation in protein folding transition states.
    Yang X, Wang M, Fitzgerald MC.
    J Mol Biol; 2006 Oct 20; 363(2):506-19. PubMed ID: 16963082
    [Abstract] [Full Text] [Related]

  • 6. A tale of two secondary structure elements: when a beta-hairpin becomes an alpha-helix.
    Cregut D, Civera C, Macias MJ, Wallon G, Serrano L.
    J Mol Biol; 1999 Sep 17; 292(2):389-401. PubMed ID: 10493883
    [Abstract] [Full Text] [Related]

  • 7. Contrasting roles for symmetrically disposed beta-turns in the folding of a small protein.
    Gu H, Kim D, Baker D.
    J Mol Biol; 1997 Dec 12; 274(4):588-96. PubMed ID: 9417937
    [Abstract] [Full Text] [Related]

  • 8. Free energy determinants of secondary structure formation: III. beta-turns and their role in protein folding.
    Yang AS, Hitz B, Honig B.
    J Mol Biol; 1996 Jun 21; 259(4):873-82. PubMed ID: 8683589
    [Abstract] [Full Text] [Related]

  • 9. A database method for automated map interpretation in protein crystallography.
    Diller DJ, Redinbo MR, Pohl E, Hol WG.
    Proteins; 1999 Sep 01; 36(4):526-41. PubMed ID: 10450094
    [Abstract] [Full Text] [Related]

  • 10. Optimization of the gbeta1 domain by computational design and by in vitro evolution: structural and energetic basis of stabilization.
    Wunderlich M, Max KE, Roske Y, Mueller U, Heinemann U, Schmid FX.
    J Mol Biol; 2007 Oct 26; 373(3):775-84. PubMed ID: 17868696
    [Abstract] [Full Text] [Related]

  • 11. Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin.
    Mehler EL, Hassan SA, Kortagere S, Weinstein H.
    Proteins; 2006 Aug 15; 64(3):673-90. PubMed ID: 16729264
    [Abstract] [Full Text] [Related]

  • 12. Role of the amino acid sequence in domain swapping of the B1 domain of protein G.
    Sirota FL, Héry-Huynh S, Maurer-Stroh S, Wodak SJ.
    Proteins; 2008 Jul 15; 72(1):88-104. PubMed ID: 18186476
    [Abstract] [Full Text] [Related]

  • 13. Extreme temperature tolerance of a hyperthermophilic protein coupled to residual structure in the unfolded state.
    Wallgren M, Adén J, Pylypenko O, Mikaelsson T, Johansson LB, Rak A, Wolf-Watz M.
    J Mol Biol; 2008 Jun 13; 379(4):845-58. PubMed ID: 18471828
    [Abstract] [Full Text] [Related]

  • 14. Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
    Schueler-Furman O, Wang C, Baker D.
    Proteins; 2005 Aug 01; 60(2):187-94. PubMed ID: 15981249
    [Abstract] [Full Text] [Related]

  • 15. Sequence-based study of two related proteins with different folding behaviors.
    Favrin G, Irbäck A, Wallin S.
    Proteins; 2004 Jan 01; 54(1):8-12. PubMed ID: 14705019
    [Abstract] [Full Text] [Related]

  • 16. Improving protein structure prediction with model-based search.
    Brunette TJ, Brock O.
    Bioinformatics; 2005 Jun 01; 21 Suppl 1():i66-74. PubMed ID: 15961500
    [Abstract] [Full Text] [Related]

  • 17. The beta-beta-alpha fold: explorations in sequence space.
    Sarisky CA, Mayo SL.
    J Mol Biol; 2001 Apr 13; 307(5):1411-8. PubMed ID: 11292351
    [Abstract] [Full Text] [Related]

  • 18. Rational design of faster associating and tighter binding protein complexes.
    Selzer T, Albeck S, Schreiber G.
    Nat Struct Biol; 2000 Jul 13; 7(7):537-41. PubMed ID: 10876236
    [Abstract] [Full Text] [Related]

  • 19. Effective scoring function for protein sequence design.
    Liang S, Grishin NV.
    Proteins; 2004 Feb 01; 54(2):271-81. PubMed ID: 14696189
    [Abstract] [Full Text] [Related]

  • 20. One-state downhill versus conventional protein folding.
    Ferguson N, Schartau PJ, Sharpe TD, Sato S, Fersht AR.
    J Mol Biol; 2004 Nov 19; 344(2):295-301. PubMed ID: 15522284
    [Abstract] [Full Text] [Related]

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