BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

118 related articles for article (PubMed ID: 17373707)

  • 41. Leading RNA tertiary interactions: structures, energies, and water insertion of A-minor and P-interactions. A quantum chemical view.
    Sponer JE; Réblova K; Mokdad A; Sychrovský V; Leszczynski J; Sponer J
    J Phys Chem B; 2007 Aug; 111(30):9153-64. PubMed ID: 17602515
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Crystal structure of acireductone dioxygenase (ARD) from Mus musculus at 2.06 angstrom resolution.
    Xu Q; Schwarzenbacher R; Krishna SS; McMullan D; Agarwalla S; Quijano K; Abdubek P; Ambing E; Axelrod H; Biorac T; Canaves JM; Chiu HJ; Elsliger MA; Grittini C; Grzechnik SK; DiDonato M; Hale J; Hampton E; Han GW; Haugen J; Hornsby M; Jaroszewski L; Klock HE; Knuth MW; Koesema E; Kreusch A; Kuhn P; Miller MD; Moy K; Nigoghossian E; Paulsen J; Reyes R; Rife C; Spraggon G; Stevens RC; van den Bedem H; Velasquez J; White A; Wolf G; Hodgson KO; Wooley J; Deacon AM; Godzik A; Lesley SA; Wilson IA
    Proteins; 2006 Aug; 64(3):808-13. PubMed ID: 16783794
    [No Abstract]   [Full Text] [Related]  

  • 43. Simulated interactions between angiotensin-converting enzyme and substrate gonadotropin-releasing hormone: novel insights into domain selectivity.
    Papakyriakou A; Spyroulias GA; Sturrock ED; Manessi-Zoupa E; Cordopatis P
    Biochemistry; 2007 Jul; 46(30):8753-65. PubMed ID: 17605472
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Accurate description of nitrogenous base flexibility in classical molecular dynamics simulations of nucleotides bound to proteins.
    Fornili A; Sironi M; Degano M
    J Phys Chem B; 2007 Jun; 111(23):6297-302. PubMed ID: 17508739
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Analysis of CYP2D6 substrate interactions by computational methods.
    Ito Y; Kondo H; Goldfarb PS; Lewis DF
    J Mol Graph Model; 2008 Feb; 26(6):947-56. PubMed ID: 17764997
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Single-turnover kinetics of 2,3-dihydroxybiphenyl 1,2-dioxygenase reacting with 3-formylcatechol.
    Ishida T; Senda T; Tanaka H; Yamamoto A; Horiike K
    Biochem Biophys Res Commun; 2005 Dec; 338(1):223-9. PubMed ID: 16169514
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Probing ligand binding modes of human cytochrome P450 2J2 by homology modeling, molecular dynamics simulation, and flexible molecular docking.
    Li W; Tang Y; Liu H; Cheng J; Zhu W; Jiang H
    Proteins; 2008 May; 71(2):938-49. PubMed ID: 18004755
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Iron(III) complexes of tripodal monophenolate ligands as models for non-heme catechol dioxygenase enzymes: correlation of dioxygenase activity with ligand stereoelectronic properties.
    Mayilmurugan R; Visvaganesan K; Suresh E; Palaniandavar M
    Inorg Chem; 2009 Sep; 48(18):8771-83. PubMed ID: 19694480
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Molecular dynamics simulations of domain motions of substrate-free S-adenosyl- L-homocysteine hydrolase in solution.
    Hu C; Fang J; Borchardt RT; Schowen RL; Kuczera K
    Proteins; 2008 Apr; 71(1):131-43. PubMed ID: 17932938
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Structural selection of a native fold by peptide recognition. Insights into the thioredoxin folding mechanism.
    Santos J; Sica MP; Buslje CM; Garrote AM; Ermácora MR; Delfino JM
    Biochemistry; 2009 Jan; 48(3):595-607. PubMed ID: 19119857
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Biochemical and structural characterization of the paralogous benzoate CoA ligases from Burkholderia xenovorans LB400: defining the entry point into the novel benzoate oxidation (box) pathway.
    Bains J; Boulanger MJ
    J Mol Biol; 2007 Nov; 373(4):965-77. PubMed ID: 17884091
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Structure and dynamics of CTX-M enzymes reveal insights into substrate accommodation by extended-spectrum beta-lactamases.
    Delmas J; Chen Y; Prati F; Robin F; Shoichet BK; Bonnet R
    J Mol Biol; 2008 Jan; 375(1):192-201. PubMed ID: 17999931
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Effect of the glycosylation of flavonoids on interaction with protein.
    Cao H; Wu D; Wang H; Xu M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):972-5. PubMed ID: 19493695
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Novel inhibitor for prolyl tripeptidyl aminopeptidase from Porphyromonas gingivalis and details of substrate-recognition mechanism.
    Xu Y; Nakajima Y; Ito K; Zheng H; Oyama H; Heiser U; Hoffmann T; Gärtner UT; Demuth HU; Yoshimoto T
    J Mol Biol; 2008 Jan; 375(3):708-19. PubMed ID: 18042490
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Catalytic mechanism of l,l-diaminopimelic acid with diaminopimelate epimerase by molecular docking simulations.
    Brunetti L; Galeazzi R; Orena M; Bottoni A
    J Mol Graph Model; 2008 Apr; 26(7):1082-90. PubMed ID: 18023379
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Cerium(IV)-mediated oxidation of flavonol with relevance to flavonol 2,4-dioxygenase. Direct evidence for spin delocalization in the flavonoxy radical.
    Kaizer J; Ganszky I; Speier G; Rockenbauer A; Korecz L; Giorgi M; Réglier M; Antonczak S
    J Inorg Biochem; 2007 Jun; 101(6):893-9. PubMed ID: 17408749
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Modelling beta-1,3-exoglucanase-saccharide interactions: structure of the enzyme-substrate complex and enzyme binding to the cell wall.
    Moura-Tamames SA; Ramos MJ; Fernandes PA
    J Mol Graph Model; 2009; 27(8):908-20. PubMed ID: 19394255
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Dioxygenase-catalysed cis-dihydroxylation of meta-substituted phenols to yield cyclohexenone cis-diol and derived enantiopure cis-triol metabolites.
    Boyd DR; Sharma ND; Stevenson PJ; Blain M; McRoberts C; Hamilton JT; Argudo JM; Mundi H; Kulakov LA; Allen CC
    Org Biomol Chem; 2011 Mar; 9(5):1479-90. PubMed ID: 21221457
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Substrate directs enzyme dynamics by bridging distal sites: UDP-galactopyranose mutase.
    Yao X; Bleile DW; Yuan Y; Chao J; Sarathy KP; Sanders DA; Pinto BM; O'Neill MA
    Proteins; 2009 Mar; 74(4):972-9. PubMed ID: 18767162
    [TBL] [Abstract][Full Text] [Related]  

  • 60. An assessment of the relative contributions of redox and steric issues to laccase specificity towards putative substrates.
    Tadesse MA; D'Annibale A; Galli C; Gentili P; Sergi F
    Org Biomol Chem; 2008 Mar; 6(5):868-78. PubMed ID: 18292878
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.