BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

99 related articles for article (PubMed ID: 10398369)

  • 21. Crystal structure of human T-protein of glycine cleavage system at 2.0 A resolution and its implication for understanding non-ketotic hyperglycinemia.
    Okamura-Ikeda K; Hosaka H; Yoshimura M; Yamashita E; Toma S; Nakagawa A; Fujiwara K; Motokawa Y; Taniguchi H
    J Mol Biol; 2005 Sep; 351(5):1146-59. PubMed ID: 16051266
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Specificity and interactions of the protein OppA: partitioning solvent binding effects using mass spectrometry.
    Rostom AA; Tame JR; Ladbury JE; Robinson CV
    J Mol Biol; 2000 Feb; 296(1):269-79. PubMed ID: 10656831
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Orienting domains in proteins using dipolar couplings measured by liquid-state NMR: differences in solution and crystal forms of maltodextrin binding protein loaded with beta-cyclodextrin.
    Skrynnikov NR; Goto NK; Yang D; Choy WY; Tolman JR; Mueller GA; Kay LE
    J Mol Biol; 2000 Feb; 295(5):1265-73. PubMed ID: 10653702
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Glycine cleavage enzyme complex: rabbit H-protein cDNA sequence analysis and comparison to human, cow, and chicken.
    Choy F; Sharp L; Applegarth DA
    Biochem Cell Biol; 2000; 78(6):725-30. PubMed ID: 11206584
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Free-energy simulations of the oxidation of c-terminal methionines in calmodulin.
    Jas GS; Kuczera K
    Proteins; 2002 Aug; 48(2):257-68. PubMed ID: 12112694
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Insights into activation and RNA binding of trp RNA-binding attenuation protein (TRAP) through all-atom simulations.
    Murtola T; Vattulainen I; Falck E
    Proteins; 2008 Jun; 71(4):1995-2011. PubMed ID: 18186477
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory.
    Thomas AS; Elcock AH
    J Am Chem Soc; 2006 Jun; 128(24):7796-806. PubMed ID: 16771493
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structure, dynamics and electrostatics of the active site of glutaredoxin 3 from Escherichia coli: comparison with functionally related proteins.
    Foloppe N; Sagemark J; Nordstrand K; Berndt KD; Nilsson L
    J Mol Biol; 2001 Jul; 310(2):449-70. PubMed ID: 11428900
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The glycine decarboxylase system: a fascinating complex.
    Douce R; Bourguignon J; Neuburger M; Rébeillé F
    Trends Plant Sci; 2001 Apr; 6(4):167-76. PubMed ID: 11286922
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Alternative binding modes of proline-rich peptides binding to the GYF domain.
    Gu W; Kofler M; Antes I; Freund C; Helms V
    Biochemistry; 2005 May; 44(17):6404-15. PubMed ID: 15850374
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structure of P-protein of the glycine cleavage system: implications for nonketotic hyperglycinemia.
    Nakai T; Nakagawa N; Maoka N; Masui R; Kuramitsu S; Kamiya N
    EMBO J; 2005 Apr; 24(8):1523-36. PubMed ID: 15791207
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Continuum electrostatic analysis of preferred solvation sites around proteins in solution.
    Dennis S; Camacho CJ; Vajda S
    Proteins; 2000 Feb; 38(2):176-88. PubMed ID: 10656264
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Optimization of electrostatics as a strategy for cold-adaptation: a case study of cold- and warm-active elastases.
    Papaleo E; Olufsen M; De Gioia L; Brandsdal BO
    J Mol Graph Model; 2007 Jul; 26(1):93-103. PubMed ID: 17084098
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The development-associated increase in the hepatic levels of the intrinsic components of the chicken glycine cleavage system.
    Matsui C; Koyata H; Hiraga K
    Arch Biochem Biophys; 1993 Jan; 300(1):69-74. PubMed ID: 8424692
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular dynamics simulation studies of cytochrome b5 from outer mitochondrial and microsomal membrane.
    Lee KH; Kuczera K
    Biopolymers; 2003 Jun; 69(2):260-9. PubMed ID: 12767127
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Molecular dynamics simulations and oxidation rates of methionine residues of granulocyte colony-stimulating factor at different pH values.
    Chu JW; Yin J; Wang DI; Trout BL
    Biochemistry; 2004 Feb; 43(4):1019-29. PubMed ID: 14744147
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular dynamics study of water penetration in staphylococcal nuclease.
    Damjanović A; García-Moreno B; Lattman EE; García AE
    Proteins; 2005 Aug; 60(3):433-49. PubMed ID: 15971206
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Binding free energy contributions of interfacial waters in HIV-1 protease/inhibitor complexes.
    Lu Y; Yang CY; Wang S
    J Am Chem Soc; 2006 Sep; 128(36):11830-9. PubMed ID: 16953623
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dynamics of water molecules buried in cavities of apolipoprotein E studied by molecular dynamics simulations and continuum electrostatic calculations.
    Prévost M
    Biopolymers; 2004 Oct; 75(2):196-207. PubMed ID: 15356873
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.