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

155 related items for PubMed ID: 17503399

  • 1. Robotic path planning and protein complex modeling considering low frequency intra-molecular loop and domain motions.
    Del Carpio CA, Qiang P, Ichiishi E, Tsuboi H, Koyama M, Hatakeyama N, Endou A, Takaba H, Kubo M, Miyamoto A.
    Genome Inform; 2006; 17(2):270-8. PubMed ID: 17503399
    [Abstract] [Full Text] [Related]

  • 2. A graph theoretical approach for analysis of protein flexibility change at protein complex formation.
    Del Carpio M CA, Shaikh AR, Ichiishi E, Koyama M, Kubo M, Nishijima K, Miyamoto A.
    Genome Inform; 2005; 16(2):148-60. PubMed ID: 16901098
    [Abstract] [Full Text] [Related]

  • 3. MIAX: a new paradigm for modeling biomacromolecular interactions and complex formation in condensed phases.
    Del Carpio-Muñoz CA, Ichiishi E, Yoshimori A, Yoshikawa T.
    Proteins; 2002 Sep 01; 48(4):696-732. PubMed ID: 12211037
    [Abstract] [Full Text] [Related]

  • 4. A path planning approach for computing large-amplitude motions of flexible molecules.
    Cortés J, Siméon T, Ruiz de Angulo V, Guieysse D, Remaud-Siméon M, Tran V.
    Bioinformatics; 2005 Jun 01; 21 Suppl 1():i116-25. PubMed ID: 15961448
    [Abstract] [Full Text] [Related]

  • 5. Flexible protein-protein docking based on Best-First search algorithm.
    Noy E, Goldblum A.
    J Comput Chem; 2010 Jul 15; 31(9):1929-43. PubMed ID: 20087902
    [Abstract] [Full Text] [Related]

  • 6. RosettaDock in CAPRI rounds 6-12.
    Wang C, Schueler-Furman O, Andre I, London N, Fleishman SJ, Bradley P, Qian B, Baker D.
    Proteins; 2007 Dec 01; 69(4):758-63. PubMed ID: 17671979
    [Abstract] [Full Text] [Related]

  • 7. Conformational and dynamics changes induced by bile acids binding to chicken liver bile acid binding protein.
    Eberini I, Guerini Rocco A, Ientile AR, Baptista AM, Gianazza E, Tomaselli S, Molinari H, Ragona L.
    Proteins; 2008 Jun 01; 71(4):1889-98. PubMed ID: 18175325
    [Abstract] [Full Text] [Related]

  • 8. Change in protein flexibility upon complex formation: analysis of Ras-Raf using molecular dynamics and a molecular framework approach.
    Gohlke H, Kuhn LA, Case DA.
    Proteins; 2004 Aug 01; 56(2):322-37. PubMed ID: 15211515
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. A methodology for efficiently sampling the conformation space of molecular structures.
    Lee A, Streinu I, Brock O.
    Phys Biol; 2005 Nov 09; 2(4):S108-15. PubMed ID: 16280616
    [Abstract] [Full Text] [Related]

  • 11. A multidomain flexible docking approach to deal with large conformational changes in the modeling of biomolecular complexes.
    Karaca E, Bonvin AM.
    Structure; 2011 Apr 13; 19(4):555-65. PubMed ID: 21481778
    [Abstract] [Full Text] [Related]

  • 12. Flexible protein-protein docking.
    Bonvin AM.
    Curr Opin Struct Biol; 2006 Apr 13; 16(2):194-200. PubMed ID: 16488145
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK, Liwo A, Scheraga HA.
    J Chem Phys; 2007 Oct 21; 127(15):155103. PubMed ID: 17949219
    [Abstract] [Full Text] [Related]

  • 15. MIAX: a system for assessment of macromolecular interaction. 3) A parallel hybrid GA for flexible protein docking.
    Del Carpio CA, Yoshimori A.
    Genome Inform Ser Workshop Genome Inform; 2000 Oct 21; 11():205-14. PubMed ID: 11700601
    [Abstract] [Full Text] [Related]

  • 16. The impact of protein flexibility on protein-protein docking.
    Ehrlich LP, Nilges M, Wade RC.
    Proteins; 2005 Jan 01; 58(1):126-33. PubMed ID: 15515181
    [Abstract] [Full Text] [Related]

  • 17. Protein-protein docking by simulating the process of association subject to biochemical constraints.
    Motiejunas D, Gabdoulline R, Wang T, Feldman-Salit A, Johann T, Winn PJ, Wade RC.
    Proteins; 2008 Jun 01; 71(4):1955-69. PubMed ID: 18186463
    [Abstract] [Full Text] [Related]

  • 18. Incorporating receptor flexibility in the molecular design of protein interfaces.
    Li L, Liang S, Pilcher MM, Meroueh SO.
    Protein Eng Des Sel; 2009 Sep 01; 22(9):575-86. PubMed ID: 19643976
    [Abstract] [Full Text] [Related]

  • 19. Docking macromolecules with flexible segments.
    Bastard K, Thureau A, Lavery R, Prévost C.
    J Comput Chem; 2003 Nov 30; 24(15):1910-20. PubMed ID: 14515373
    [Abstract] [Full Text] [Related]

  • 20. Protein-protein docking with backbone flexibility.
    Wang C, Bradley P, Baker D.
    J Mol Biol; 2007 Oct 19; 373(2):503-19. PubMed ID: 17825317
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 8.