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Journal Abstract Search

153 related items for PubMed ID: 21620973

  • 1. Investigating a macromolecular complex: the toolkit of methods.
    Perrakis A, Musacchio A, Cusack S, Petosa C.
    J Struct Biol; 2011 Aug; 175(2):106-12. PubMed ID: 21620973
    [Abstract] [Full Text] [Related]

  • 2. Three-dimensional modeling of protein interactions and complexes is going 'omics.
    Stein A, Mosca R, Aloy P.
    Curr Opin Struct Biol; 2011 Apr; 21(2):200-8. PubMed ID: 21320770
    [Abstract] [Full Text] [Related]

  • 3. Structural characterization of assemblies from overall shape and subcomplex compositions.
    Alber F, Kim MF, Sali A.
    Structure; 2005 Mar; 13(3):435-45. PubMed ID: 15766545
    [Abstract] [Full Text] [Related]

  • 4. Fast predictions of thermodynamics and kinetics of protein-protein recognition from structures: from molecular design to systems biology.
    Dell'Orco D.
    Mol Biosyst; 2009 Apr; 5(4):323-34. PubMed ID: 19396368
    [Abstract] [Full Text] [Related]

  • 5. Identifying components of complexes.
    Goffard N, Weiller G.
    Methods Mol Biol; 2008 Apr; 453():257-65. PubMed ID: 18712308
    [Abstract] [Full Text] [Related]

  • 6. Identifying protein complexes using hybrid properties.
    Chen L, Shi X, Kong X, Zeng Z, Cai YD.
    J Proteome Res; 2009 Nov; 8(11):5212-8. PubMed ID: 19764809
    [Abstract] [Full Text] [Related]

  • 7. Protein complexes: structure prediction challenges for the 21st century.
    Aloy P, Pichaud M, Russell RB.
    Curr Opin Struct Biol; 2005 Feb; 15(1):15-22. PubMed ID: 15718128
    [Abstract] [Full Text] [Related]

  • 8. Usefulness and limitations of normal mode analysis in modeling dynamics of biomolecular complexes.
    Ma J.
    Structure; 2005 Mar; 13(3):373-80. PubMed ID: 15766538
    [Abstract] [Full Text] [Related]

  • 9. Specificity of molecular interactions in transient protein-protein interaction interfaces.
    Cho KI, Lee K, Lee KH, Kim D, Lee D.
    Proteins; 2006 Nov 15; 65(3):593-606. PubMed ID: 16948160
    [Abstract] [Full Text] [Related]

  • 10. Accounting for conformational changes during protein-protein docking.
    Zacharias M.
    Curr Opin Struct Biol; 2010 Apr 15; 20(2):180-6. PubMed ID: 20194014
    [Abstract] [Full Text] [Related]

  • 11. Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures.
    Méndez R, Leplae R, Lensink MF, Wodak SJ.
    Proteins; 2005 Aug 01; 60(2):150-69. PubMed ID: 15981261
    [Abstract] [Full Text] [Related]

  • 12. Progress in computation and amide hydrogen exchange for prediction of protein-protein complexes.
    Law D, Hotchko M, Ten Eyck L.
    Proteins; 2005 Aug 01; 60(2):302-7. PubMed ID: 15981246
    [Abstract] [Full Text] [Related]

  • 13. [Structural bioinformatics].
    Yura K, Shionyu M, Toh H.
    Tanpakushitsu Kakusan Koso; 2009 Sep 01; 54(12 Suppl):1535-41. PubMed ID: 21089585
    [No Abstract] [Full Text] [Related]

  • 14. Homogeneous decomposition of protein interaction networks: refining the description of intra-modular interactions.
    Del Mondo G, Eveillard D, Rusu I.
    Bioinformatics; 2009 Apr 01; 25(7):926-32. PubMed ID: 19223451
    [Abstract] [Full Text] [Related]

  • 15. NMR and small-angle scattering-based structural analysis of protein complexes in solution.
    Madl T, Gabel F, Sattler M.
    J Struct Biol; 2011 Mar 01; 173(3):472-82. PubMed ID: 21074620
    [Abstract] [Full Text] [Related]

  • 16. Classification of protein complexes based on docking difficulty.
    Vajda S.
    Proteins; 2005 Aug 01; 60(2):176-80. PubMed ID: 15981248
    [Abstract] [Full Text] [Related]

  • 17. Interaction graph mining for protein complexes using local clique merging.
    Li XL, Tan SH, Foo CS, Ng SK.
    Genome Inform; 2005 Aug 01; 16(2):260-9. PubMed ID: 16901108
    [Abstract] [Full Text] [Related]

  • 18. Flexible relaxation of rigid-body docking solutions.
    Król M, Tournier AL, Bates PA.
    Proteins; 2007 Jul 01; 68(1):159-69. PubMed ID: 17397060
    [Abstract] [Full Text] [Related]

  • 19. Incorporating high-throughput proteomics experiments into structural biology pipelines: identification of the low-hanging fruits.
    Pache RA, Aloy P.
    Proteomics; 2008 May 01; 8(10):1959-64. PubMed ID: 18491310
    [Abstract] [Full Text] [Related]

  • 20. Unraveling the dynamics of protein interactions with quantitative mass spectrometry.
    Ramisetty SR, Washburn MP.
    Crit Rev Biochem Mol Biol; 2011 Jun 01; 46(3):216-28. PubMed ID: 21438726
    [Abstract] [Full Text] [Related]

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