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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

117 related articles for article (PubMed ID: 17602582)

  • 1. In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations.
    Dell'Orco D; De Benedetti PG; Fanelli F
    J Phys Chem B; 2007 Aug; 111(30):9114-24. PubMed ID: 17602582
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulations of the dimerization of transmembrane alpha-helices.
    Psachoulia E; Marshall DP; Sansom MS
    Acc Chem Res; 2010 Mar; 43(3):388-96. PubMed ID: 20017540
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Insights into the recognition and association of transmembrane alpha-helices. The free energy of alpha-helix dimerization in glycophorin A.
    Hénin J; Pohorille A; Chipot C
    J Am Chem Soc; 2005 Jun; 127(23):8478-84. PubMed ID: 15941282
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Helix-helix interactions in membrane proteins: coarse-grained simulations of glycophorin a helix dimerization.
    Psachoulia E; Fowler PW; Bond PJ; Sansom MS
    Biochemistry; 2008 Oct; 47(40):10503-12. PubMed ID: 18783247
    [TBL] [Abstract][Full Text] [Related]  

  • 5. In silico screening of mutational effects on enzyme-proteic inhibitor affinity: a docking-based approach.
    Dell'Orco D; De Benedetti PG; Fanelli F
    BMC Struct Biol; 2007 Jun; 7():37. PubMed ID: 17559675
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular Dynamics Simulations of Micelle Formation around Dimeric Glycophorin A Transmembrane Helices.
    Braun R; Engelman DM; Schulten K
    Biophys J; 2004 Aug; 87(2):754-63. PubMed ID: 15298884
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Association of transmembrane helices: what determines assembling of a dimer?
    Efremov RG; Vereshaga YA; Volynsky PE; Nolde DE; Arseniev AS
    J Comput Aided Mol Des; 2006 Jan; 20(1):27-45. PubMed ID: 16775778
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: insights from quaternary structure predictions and dimerization free energy estimations.
    Casciari D; Dell'Orco D; Fanelli F
    J Chem Inf Model; 2008 Aug; 48(8):1669-78. PubMed ID: 18627138
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Specificity in transmembrane helix-helix interactions can define a hierarchy of stability for sequence variants.
    Fleming KG; Engelman DM
    Proc Natl Acad Sci U S A; 2001 Dec; 98(25):14340-4. PubMed ID: 11724930
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Changes in apparent free energy of helix-helix dimerization in a biological membrane due to point mutations.
    Duong MT; Jaszewski TM; Fleming KG; MacKenzie KR
    J Mol Biol; 2007 Aug; 371(2):422-34. PubMed ID: 17570394
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Lipid-mediated interactions tune the association of glycophorin A helix and its disruptive mutants in membranes.
    Sengupta D; Marrink SJ
    Phys Chem Chem Phys; 2010 Oct; 12(40):12987-96. PubMed ID: 20733990
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modulation of glycophorin A transmembrane helix interactions by lipid bilayers: molecular dynamics calculations.
    Petrache HI; Grossfield A; MacKenzie KR; Engelman DM; Woolf TB
    J Mol Biol; 2000 Sep; 302(3):727-46. PubMed ID: 10986130
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The effect of point mutations on the free energy of transmembrane alpha-helix dimerization.
    Fleming KG; Ackerman AL; Engelman DM
    J Mol Biol; 1997 Sep; 272(2):266-75. PubMed ID: 9299353
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A novel scoring function for predicting the conformations of tightly packed pairs of transmembrane alpha-helices.
    Fleishman SJ; Ben-Tal N
    J Mol Biol; 2002 Aug; 321(2):363-78. PubMed ID: 12144792
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Energetics and stability of transmembrane helix packing: a replica-exchange simulation with a knowledge-based membrane potential.
    Chen Z; Xu Y
    Proteins; 2006 Feb; 62(2):539-52. PubMed ID: 16299775
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dimerization of the lutropin receptor: insights from computational modeling.
    Fanelli F
    Mol Cell Endocrinol; 2007 Jan; 260-262():59-64. PubMed ID: 17052834
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Transmembrane helix association affinity can be modulated by flanking and noninterfacial residues.
    Zhang J; Lazaridis T
    Biophys J; 2009 Jun; 96(11):4418-27. PubMed ID: 19486666
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational and experimental analysis of the transmembrane domain 4/5 dimerization interface of the serotonin 5-HT(1A) receptor.
    Gorinski N; Kowalsman N; Renner U; Wirth A; Reinartz MT; Seifert R; Zeug A; Ponimaskin E; Niv MY
    Mol Pharmacol; 2012 Sep; 82(3):448-63. PubMed ID: 22669805
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A mutational study of transmembrane helix-helix interactions.
    Prodöhl A; Weber M; Dreher C; Schneider D
    Biochimie; 2007 Nov; 89(11):1433-7. PubMed ID: 17688996
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Contribution of energy values to the analysis of global searching molecular dynamics simulations of transmembrane helical bundles.
    Torres J; Briggs JA; Arkin IT
    Biophys J; 2002 Jun; 82(6):3063-71. PubMed ID: 12023229
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.