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 *

306 related articles for article (PubMed ID: 16157349)

  • 1. Conformational equilibria and free energy profiles for the allosteric transition of the ribose-binding protein.
    Ravindranathan KP; Gallicchio E; Levy RM
    J Mol Biol; 2005 Oct; 353(1):196-210. PubMed ID: 16157349
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational changes of three periplasmic receptors for bacterial chemotaxis and transport: the maltose-, glucose/galactose- and ribose-binding proteins.
    Shilton BH; Flocco MM; Nilsson M; Mowbray SL
    J Mol Biol; 1996 Nov; 264(2):350-63. PubMed ID: 8951381
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synergistic regulation and ligand-induced conformational changes of tryptophan synthase.
    Fatmi MQ; Ai R; Chang CE
    Biochemistry; 2009 Oct; 48(41):9921-31. PubMed ID: 19764814
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Escherichia coli purine repressor: key residues for the allosteric transition between active and inactive conformations and for interdomain signaling.
    Lu F; Brennan RG; Zalkin H
    Biochemistry; 1998 Nov; 37(45):15680-90. PubMed ID: 9843372
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Multiple open forms of ribose-binding protein trace the path of its conformational change.
    Björkman AJ; Mowbray SL
    J Mol Biol; 1998 Jun; 279(3):651-64. PubMed ID: 9641984
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Open-to-closed transition in apo maltose-binding protein observed by paramagnetic NMR.
    Tang C; Schwieters CD; Clore GM
    Nature; 2007 Oct; 449(7165):1078-82. PubMed ID: 17960247
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ligand-induced structural changes to maltodextrin-binding protein as studied by solution NMR spectroscopy.
    Evenäs J; Tugarinov V; Skrynnikov NR; Goto NK; Muhandiram R; Kay LE
    J Mol Biol; 2001 Jun; 309(4):961-74. PubMed ID: 11399072
    [TBL] [Abstract][Full Text] [Related]  

  • 8. CD4 binding partially locks the bridging sheet in gp120 but leaves the beta2/3 strands flexible.
    Pan Y; Ma B; Nussinov R
    J Mol Biol; 2005 Jul; 350(3):514-27. PubMed ID: 15946678
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Investigation of the mechanism of domain closure in citrate synthase by molecular dynamics simulation.
    Roccatano D; Mark AE; Hayward S
    J Mol Biol; 2001 Jul; 310(5):1039-53. PubMed ID: 11501994
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effects of histidine protonation and phosphorylation on histidine-containing phosphocarrier protein structure, dynamics, and physicochemical properties.
    Homeyer N; Essigke T; Ullmann GM; Sticht H
    Biochemistry; 2007 Oct; 46(43):12314-26. PubMed ID: 17918862
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 71(4):1889-98. PubMed ID: 18175325
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Domain motions and the open-to-closed conformational transition of an enzyme: a normal mode analysis of S-adenosyl-L-homocysteine hydrolase.
    Wang M; Borchardt RT; Schowen RL; Kuczera K
    Biochemistry; 2005 May; 44(19):7228-39. PubMed ID: 15882061
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of D-allose binding protein from Escherichia coli bound to D-allose at 1.8 A resolution.
    Chaudhuri BN; Ko J; Park C; Jones TA; Mowbray SL
    J Mol Biol; 1999 Mar; 286(5):1519-31. PubMed ID: 10064713
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Characterization of enzyme motions by solution NMR relaxation dispersion.
    Loria JP; Berlow RB; Watt ED
    Acc Chem Res; 2008 Feb; 41(2):214-21. PubMed ID: 18281945
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computing free energy of a large-scale allosteric transition in adenylate kinase using all atom explicit solvent simulations.
    Potoyan DA; Zhuravlev PI; Papoian GA
    J Phys Chem B; 2012 Feb; 116(5):1709-15. PubMed ID: 22212071
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational studies of tryptophanyl-tRNA synthetase: activation of ATP by induced-fit.
    Kapustina M; Carter CW
    J Mol Biol; 2006 Oct; 362(5):1159-80. PubMed ID: 16949606
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Sampling the conformational energy landscape of a hyperthermophilic protein by engineering key substitutions.
    Colletier JP; Aleksandrov A; Coquelle N; Mraihi S; Mendoza-Barberá E; Field M; Madern D
    Mol Biol Evol; 2012 Jun; 29(6):1683-94. PubMed ID: 22319152
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structures of dimeric nonstandard nucleotide triphosphate pyrophosphatase from Pyrococcus horikoshii OT3: functional significance of interprotomer conformational changes.
    Lokanath NK; Pampa KJ; Takio K; Kunishima N
    J Mol Biol; 2008 Jan; 375(4):1013-25. PubMed ID: 18062990
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational switches modulate protein interactions in peptide antibiotic synthetases.
    Koglin A; Mofid MR; Löhr F; Schäfer B; Rogov VV; Blum MM; Mittag T; Marahiel MA; Bernhard F; Dötsch V
    Science; 2006 Apr; 312(5771):273-6. PubMed ID: 16614225
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Crystal structures of open and closed forms of cyclo/maltodextrin-binding protein.
    Matsumoto N; Yamada M; Kurakata Y; Yoshida H; Kamitori S; Nishikawa A; Tonozuka T
    FEBS J; 2009 Jun; 276(11):3008-19. PubMed ID: 19490104
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.