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 *

122 related articles for article (PubMed ID: 14635124)

  • 21. Heme-heme interactions in tetramers and dimers of hemoglobin subunits: DeVoe theory calculations.
    Woody RW
    Chirality; 2005 Oct; 17(8):450-5. PubMed ID: 16096988
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Predicting protein quaternary structure by pseudo amino acid composition.
    Chou KC; Cai YD
    Proteins; 2003 Nov; 53(2):282-9. PubMed ID: 14517979
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Benchmarking of dimeric threading and structure refinement.
    Grimm V; Zhang Y; Skolnick J
    Proteins; 2006 May; 63(3):457-65. PubMed ID: 16463265
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structural and molecular characterization of the prefoldin beta subunit from Thermococcus strain KS-1.
    Kida H; Sugano Y; Iizuka R; Fujihashi M; Yohda M; Miki K
    J Mol Biol; 2008 Nov; 383(3):465-74. PubMed ID: 18775436
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The association of tetrameric acetylcholinesterase with ColQ tail: a block normal mode analysis.
    Zhang D; McCammon JA
    PLoS Comput Biol; 2005 Nov; 1(6):e62. PubMed ID: 16299589
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A new protein-protein docking scoring function based on interface residue properties.
    Bernauer J; Azé J; Janin J; Poupon A
    Bioinformatics; 2007 Mar; 23(5):555-62. PubMed ID: 17237048
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Modeling AAA+ ring complexes from monomeric structures.
    Diemand AV; Lupas AN
    J Struct Biol; 2006 Oct; 156(1):230-43. PubMed ID: 16765605
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Residue 134 determines the dimer-tetramer assembly of nucleoside diphosphate kinase from moderately halophilic bacteria.
    Tokunaga H; Ishibashi M; Arisaka F; Arai S; Kuroki R; Arakawa T; Tokunaga M
    FEBS Lett; 2008 Apr; 582(7):1049-54. PubMed ID: 18319059
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Oligomeric state and mode of self-association of Thermotoga maritima ribosomal stalk protein L12 in solution.
    Moens PD; Wahl MC; Jameson DM
    Biochemistry; 2005 Mar; 44(9):3298-305. PubMed ID: 15736940
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Docking and scoring protein complexes: CAPRI 3rd Edition.
    Lensink MF; Méndez R; Wodak SJ
    Proteins; 2007 Dec; 69(4):704-18. PubMed ID: 17918726
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The solution structures and dynamics and the solid-state structures of substituted cyclopentadienyltitanium(IV) trifluorides.
    Perdih F; Pevec A; Petricek S; Petric A; Lah N; Kogej K; Demsar A
    Inorg Chem; 2006 Sep; 45(19):7915-21. PubMed ID: 16961384
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular modelling of miraculin: Structural analyses and functional hypotheses.
    Paladino A; Costantini S; Colonna G; Facchiano AM
    Biochem Biophys Res Commun; 2008 Feb; 367(1):26-32. PubMed ID: 18158914
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Asymmetric distribution of cooperativity in the binding cascade of normal human hemoglobin. 1. Cooperative and noncooperative oxygen binding in Zn-substituted hemoglobin.
    Holt JM; Klinger AL; Yarian CS; Keelara V; Ackers GK
    Biochemistry; 2005 Sep; 44(36):11925-38. PubMed ID: 16142891
    [TBL] [Abstract][Full Text] [Related]  

  • 35. RosettaDock in CAPRI rounds 6-12.
    Wang C; Schueler-Furman O; Andre I; London N; Fleishman SJ; Bradley P; Qian B; Baker D
    Proteins; 2007 Dec; 69(4):758-63. PubMed ID: 17671979
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A novel method for scoring of docked protein complexes using predicted protein-protein binding sites.
    Gottschalk KE; Neuvirth H; Schreiber G
    Protein Eng Des Sel; 2004 Feb; 17(2):183-9. PubMed ID: 15007163
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The relationship between the flexibility of proteins and their conformational states on forming protein-protein complexes with an application to protein-protein docking.
    Smith GR; Sternberg MJ; Bates PA
    J Mol Biol; 2005 Apr; 347(5):1077-101. PubMed ID: 15784265
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular docking for substrate identification: the short-chain dehydrogenases/reductases.
    Favia AD; Nobeli I; Glaser F; Thornton JM
    J Mol Biol; 2008 Jan; 375(3):855-74. PubMed ID: 18036612
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Subunit interface residues of glutathione S-transferase A1-1 that are important in the monomer-dimer equilibrium.
    Vargo MA; Nguyen L; Colman RF
    Biochemistry; 2004 Mar; 43(12):3327-35. PubMed ID: 15035604
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Protein-protein docking in CAPRI using ATTRACT to account for global and local flexibility.
    May A; Zacharias M
    Proteins; 2007 Dec; 69(4):774-80. PubMed ID: 17803217
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.