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 *

761 related articles for article (PubMed ID: 17503396)

  • 1. A large-scale computational approach to drug repositioning.
    Li YY; An J; Jones SJ
    Genome Inform; 2006; 17(2):239-47. PubMed ID: 17503396
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. DrugBank: a comprehensive resource for in silico drug discovery and exploration.
    Wishart DS; Knox C; Guo AC; Shrivastava S; Hassanali M; Stothard P; Chang Z; Woolsey J
    Nucleic Acids Res; 2006 Jan; 34(Database issue):D668-72. PubMed ID: 16381955
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Prediction of potential drug targets based on simple sequence properties.
    Li Q; Lai L
    BMC Bioinformatics; 2007 Sep; 8():353. PubMed ID: 17883836
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A critical assessment of docking programs and scoring functions.
    Warren GL; Andrews CW; Capelli AM; Clarke B; LaLonde J; Lambert MH; Lindvall M; Nevins N; Semus SF; Senger S; Tedesco G; Wall ID; Woolven JM; Peishoff CE; Head MS
    J Med Chem; 2006 Oct; 49(20):5912-31. PubMed ID: 17004707
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Principles of docking: An overview of search algorithms and a guide to scoring functions.
    Halperin I; Ma B; Wolfson H; Nussinov R
    Proteins; 2002 Jun; 47(4):409-43. PubMed ID: 12001221
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Combinatorial docking approach for structure prediction of large proteins and multi-molecular assemblies.
    Inbar Y; Benyamini H; Nussinov R; Wolfson HJ
    Phys Biol; 2005 Nov; 2(4):S156-65. PubMed ID: 16280621
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Classification of protein complexes based on docking difficulty.
    Vajda S
    Proteins; 2005 Aug; 60(2):176-80. PubMed ID: 15981248
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC
    Curr Opin Drug Discov Devel; 2008 May; 11(3):356-64. PubMed ID: 18428089
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Protein-ligand docking against non-native protein conformers.
    Verdonk ML; Mortenson PN; Hall RJ; Hartshorn MJ; Murray CW
    J Chem Inf Model; 2008 Nov; 48(11):2214-25. PubMed ID: 18954138
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comprehensive identification of "druggable" protein ligand binding sites.
    An J; Totrov M; Abagyan R
    Genome Inform; 2004; 15(2):31-41. PubMed ID: 15706489
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular modeling of hydration in drug design.
    Mancera RL
    Curr Opin Drug Discov Devel; 2007 May; 10(3):275-80. PubMed ID: 17554853
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems.
    Kellenberger E; Foata N; Rognan D
    J Chem Inf Model; 2008 May; 48(5):1014-25. PubMed ID: 18412328
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Improvement of protein-compound docking scores by using amino-acid sequence similarities of proteins.
    Fukunishi Y; Nakamura H
    J Chem Inf Model; 2008 Jan; 48(1):148-56. PubMed ID: 18166019
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Incorporating intermolecular distance into protein-protein docking.
    Lei H; Duan Y
    Protein Eng Des Sel; 2004 Dec; 17(12):837-45. PubMed ID: 15713781
    [TBL] [Abstract][Full Text] [Related]  

  • 16. BALLDock/SLICK: a new method for protein-carbohydrate docking.
    Kerzmann A; Fuhrmann J; Kohlbacher O; Neumann D
    J Chem Inf Model; 2008 Aug; 48(8):1616-25. PubMed ID: 18646839
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Docking without docking: ISEARCH--prediction of interactions using known interfaces.
    Günther S; May P; Hoppe A; Frömmel C; Preissner R
    Proteins; 2007 Dec; 69(4):839-44. PubMed ID: 17803236
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Discovery of small molecule inhibitors of protein-protein interactions using combined ligand and target score normalization.
    Casey FP; Pihan E; Shields DC
    J Chem Inf Model; 2009 Dec; 49(12):2708-17. PubMed ID: 19994847
    [TBL] [Abstract][Full Text] [Related]  

  • 20. AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets.
    Bottegoni G; Rocchia W; Recanatini M; Cavalli A
    Bioinformatics; 2006 Jul; 22(14):e58-65. PubMed ID: 16873522
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 39.