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 *

203 related articles for article (PubMed ID: 15733208)

  • 1. Molecular modelling of drug targets: the past, the present and the future.
    Dahl SG; Sylte I
    Basic Clin Pharmacol Toxicol; 2005 Mar; 96(3):151-5. PubMed ID: 15733208
    [TBL] [Abstract][Full Text] [Related]  

  • 2. From genomics to drug targets.
    Dahl SG; Sylte I
    J Psychopharmacol; 2006 Jul; 20(4 Suppl):95-9. PubMed ID: 16785277
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [Development of antituberculous drugs: current status and future prospects].
    Tomioka H; Namba K
    Kekkaku; 2006 Dec; 81(12):753-74. PubMed ID: 17240921
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Determining membrane protein structures: still a challenge!
    Lacapère JJ; Pebay-Peyroula E; Neumann JM; Etchebest C
    Trends Biochem Sci; 2007 Jun; 32(6):259-70. PubMed ID: 17481903
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Evaluating protein structures determined by structural genomics consortia.
    Bhattacharya A; Tejero R; Montelione GT
    Proteins; 2007 Mar; 66(4):778-95. PubMed ID: 17186527
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The future of G protein-coupled receptors as targets in drug discovery.
    Lundstrom K
    IDrugs; 2005 Nov; 8(11):909-13. PubMed ID: 16254784
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural diversity of G protein-coupled receptors and significance for drug discovery.
    Lagerström MC; Schiöth HB
    Nat Rev Drug Discov; 2008 Apr; 7(4):339-57. PubMed ID: 18382464
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural basis for ligand binding and specificity in adrenergic receptors: implications for GPCR-targeted drug discovery.
    Huber T; Menon S; Sakmar TP
    Biochemistry; 2008 Oct; 47(42):11013-23. PubMed ID: 18821775
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure of the rhodopsin dimer: a working model for G-protein-coupled receptors.
    Fotiadis D; Jastrzebska B; Philippsen A; Müller DJ; Palczewski K; Engel A
    Curr Opin Struct Biol; 2006 Apr; 16(2):252-9. PubMed ID: 16567090
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure of rhodopsin and the metarhodopsin I photointermediate.
    Schertler GF
    Curr Opin Struct Biol; 2005 Aug; 15(4):408-15. PubMed ID: 16043340
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural biology of G protein-coupled receptors.
    Lundstrom K
    Bioorg Med Chem Lett; 2005 Aug; 15(16):3654-7. PubMed ID: 15935658
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Recognition of errors in three-dimensional structures of proteins.
    Sippl MJ
    Proteins; 1993 Dec; 17(4):355-62. PubMed ID: 8108378
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Active site structures and the redox properties of blue copper proteins: atomic resolution structure of azurin II and electronic structure calculations of azurin, plastocyanin and stellacyanin.
    Paraskevopoulos K; Sundararajan M; Surendran R; Hough MA; Eady RR; Hillier IH; Hasnain SS
    Dalton Trans; 2006 Jul; (25):3067-76. PubMed ID: 16786065
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening.
    Tanrikulu Y; Schneider G
    Nat Rev Drug Discov; 2008 Aug; 7(8):667-77. PubMed ID: 18636071
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High-throughput protein crystallography and drug discovery.
    Tickle I; Sharff A; Vinkovic M; Yon J; Jhoti H
    Chem Soc Rev; 2004 Oct; 33(8):558-65. PubMed ID: 15480479
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin.
    Mehler EL; Hassan SA; Kortagere S; Weinstein H
    Proteins; 2006 Aug; 64(3):673-90. PubMed ID: 16729264
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The structure and dynamics of GPCR oligomers: a new focus in models of cell-signaling mechanisms and drug design.
    Filizola M; Weinstein H
    Curr Opin Drug Discov Devel; 2005 Sep; 8(5):577-84. PubMed ID: 16159019
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulations of a G protein-coupled receptor homology model predict dynamic features and a ligand binding site.
    Wolf S; Böckmann M; Höweler U; Schlitter J; Gerwert K
    FEBS Lett; 2008 Oct; 582(23-24):3335-42. PubMed ID: 18775703
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Agonist-induced conformational changes in bovine rhodopsin: insight into activation of G-protein-coupled receptors.
    Bhattacharya S; Hall SE; Vaidehi N
    J Mol Biol; 2008 Oct; 382(2):539-55. PubMed ID: 18638482
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.