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Journal Abstract Search

81 related items for PubMed ID: 14673500

  • 21. ARTIST: an activated method in internal coordinate space for sampling protein energy landscapes.
    Yun MR, Lavery R, Mousseau N, Zakrzewska K, Derreumaux P.
    Proteins; 2006 Jun 01; 63(4):967-75. PubMed ID: 16523485
    [Abstract] [Full Text] [Related]

  • 22. Physicochemical and residue conservation calculations to improve the ranking of protein-protein docking solutions.
    Duan Y, Reddy BV, Kaznessis YN.
    Protein Sci; 2005 Feb 01; 14(2):316-28. PubMed ID: 15659366
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  • 23. Search for folding nuclei in native protein structures.
    Shmygelska A.
    Bioinformatics; 2005 Jun 01; 21 Suppl 1():i394-402. PubMed ID: 15961484
    [Abstract] [Full Text] [Related]

  • 24. Discrimination of near-native protein structures from misfolded models by empirical free energy functions.
    Gatchell DW, Dennis S, Vajda S.
    Proteins; 2000 Dec 01; 41(4):518-34. PubMed ID: 11056039
    [Abstract] [Full Text] [Related]

  • 25. A rapid test for identification of autonomous folding units in proteins.
    Fischer KF, Marqusee S.
    J Mol Biol; 2000 Sep 22; 302(3):701-12. PubMed ID: 10986128
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  • 27. 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
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  • 29. Estimating quality of template-based protein models by alignment stability.
    Chen H, Kihara D.
    Proteins; 2008 May 15; 71(3):1255-74. PubMed ID: 18041762
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  • 30. Computational protein design as a tool for fold recognition.
    am Busch MS, Mignon D, Simonson T.
    Proteins; 2009 Oct 15; 77(1):139-58. PubMed ID: 19408297
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  • 32. Docking to single-domain and multiple-domain proteins: old and new challenges.
    Ben-Zeev E, Kowalsman N, Ben-Shimon A, Segal D, Atarot T, Noivirt O, Shay T, Eisenstein M.
    Proteins; 2005 Aug 01; 60(2):195-201. PubMed ID: 15981268
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  • 34. Domain tree-based analysis of protein architecture evolution.
    Forslund K, Henricson A, Hollich V, Sonnhammer EL.
    Mol Biol Evol; 2008 Feb 01; 25(2):254-64. PubMed ID: 18025066
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  • 35. Protein structural domain parsing by consensus reasoning over multiple knowledge sources and methods.
    Kulikowski CA, Muchnik I, Yun HJ, Dayanik AA, Zhang D, Song Y, Montelione GT.
    Stud Health Technol Inform; 2001 Feb 01; 84(Pt 2):965-9. PubMed ID: 11604875
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  • 37. Contact patterns between helices and strands of sheet define protein folding patterns.
    Kamat AP, Lesk AM.
    Proteins; 2007 Mar 01; 66(4):869-76. PubMed ID: 17206659
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  • 38. Identification of domains in protein structures from the analysis of intramolecular interactions.
    Genoni A, Morra G, Colombo G.
    J Phys Chem B; 2012 Mar 15; 116(10):3331-43. PubMed ID: 22384792
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  • 40. Computational modelling of protein interactions: energy minimization for the refinement and scoring of association decoys.
    Dibrov A, Myal Y, Leygue E.
    Acta Biotheor; 2009 Dec 15; 57(4):419-28. PubMed ID: 19774465
    [Abstract] [Full Text] [Related]

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