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Journal Abstract Search

178 related items for PubMed ID: 18274703

  • 1. Comparison of multiple crystal structures with NMR data for engrailed homeodomain.
    Religa TL.
    J Biomol NMR; 2008 Mar; 40(3):189-202. PubMed ID: 18274703
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  • 2. Solution structure of the K50 class homeodomain PITX2 bound to DNA and implications for mutations that cause Rieger syndrome.
    Chaney BA, Clark-Baldwin K, Dave V, Ma J, Rance M.
    Biochemistry; 2005 May 24; 44(20):7497-511. PubMed ID: 15895993
    [Abstract] [Full Text] [Related]

  • 3. Structural studies of the engrailed homeodomain.
    Clarke ND, Kissinger CR, Desjarlais J, Gilliland GL, Pabo CO.
    Protein Sci; 1994 Oct 24; 3(10):1779-87. PubMed ID: 7849596
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  • 4. Comparison of X-ray and NMR structures for the Antennapedia homeodomain-DNA complex.
    Fraenkel E, Pabo CO.
    Nat Struct Biol; 1998 Aug 24; 5(8):692-7. PubMed ID: 9699632
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  • 5. Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1.
    Li H, Tejero R, Monleon D, Bassolino-Klimas D, Abate-Shen C, Bruccoleri RE, Montelione GT.
    Protein Sci; 1997 May 24; 6(5):956-70. PubMed ID: 9144767
    [Abstract] [Full Text] [Related]

  • 6. Crystal structures of engrailed homeodomain mutants: implications for stability and dynamics.
    Stollar EJ, Mayor U, Lovell SC, Federici L, Freund SM, Fersht AR, Luisi BF.
    J Biol Chem; 2003 Oct 31; 278(44):43699-708. PubMed ID: 12923178
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  • 7. Insights into the folding pathway of the Engrailed Homeodomain protein using replica exchange molecular dynamics simulations.
    Koulgi S, Sonavane U, Joshi R.
    J Mol Graph Model; 2010 Nov 31; 29(3):481-91. PubMed ID: 21035367
    [Abstract] [Full Text] [Related]

  • 8. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
    Mueller GA, Choy WY, Yang D, Forman-Kay JD, Venters RA, Kay LE.
    J Mol Biol; 2000 Jun 30; 300(1):197-212. PubMed ID: 10864509
    [Abstract] [Full Text] [Related]

  • 9. Deconvoluting Protein (Un)folding Structural Ensembles Using X-Ray Scattering, Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation.
    Nasedkin A, Marcellini M, Religa TL, Freund SM, Menzel A, Fersht AR, Jemth P, van der Spoel D, Davidsson J.
    PLoS One; 2015 Jun 30; 10(5):e0125662. PubMed ID: 25946337
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  • 11. Improvement on a simplified model for protein folding simulation.
    Zhang M, Chen C, He Y, Xiao Y.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Nov 30; 72(5 Pt 1):051919. PubMed ID: 16383657
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  • 14. Novel structural features in two ZHX homeodomains derived from a systematic study of single and multiple domains.
    Bird LE, Ren J, Nettleship JE, Folkers GE, Owens RJ, Stammers DK.
    BMC Struct Biol; 2010 May 28; 10():13. PubMed ID: 20509910
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  • 15. Engrailed homeodomain-DNA complex at 2.2 A resolution: a detailed view of the interface and comparison with other engrailed structures.
    Fraenkel E, Rould MA, Chambers KA, Pabo CO.
    J Mol Biol; 1998 Nov 27; 284(2):351-61. PubMed ID: 9813123
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  • 19. Solution structure of the Oct-1 POU homeodomain determined by NMR and restrained molecular dynamics.
    Cox M, van Tilborg PJ, de Laat W, Boelens R, van Leeuwen HC, van der Vliet PC, Kaptein R.
    J Biomol NMR; 1995 Jul 27; 6(1):23-32. PubMed ID: 7663141
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