BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

227 related articles for article (PubMed ID: 18588493)

  • 1. Hunting for predictive computational drug-discovery models.
    Snow CD
    Expert Rev Anti Infect Ther; 2008 Jun; 6(3):291-3. PubMed ID: 18588493
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Recent advances in computer-aided drug design.
    Song CM; Lim SJ; Tong JC
    Brief Bioinform; 2009 Sep; 10(5):579-91. PubMed ID: 19433475
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Daniel Vasella.
    Hughes B
    Nat Rev Drug Discov; 2010 Feb; 9(2):98. PubMed ID: 20118958
    [No Abstract]   [Full Text] [Related]  

  • 4. Computer-aided drug discovery and development.
    Zhang S
    Methods Mol Biol; 2011; 716():23-38. PubMed ID: 21318898
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computer-based de novo design of drug-like molecules.
    Schneider G; Fechner U
    Nat Rev Drug Discov; 2005 Aug; 4(8):649-63. PubMed ID: 16056391
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Integrating molecular design resources within modern drug discovery research: the Roche experience.
    Stahl M; Guba W; Kansy M
    Drug Discov Today; 2006 Apr; 11(7-8):326-33. PubMed ID: 16580974
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Novel trends in high-throughput screening.
    Mayr LM; Bojanic D
    Curr Opin Pharmacol; 2009 Oct; 9(5):580-8. PubMed ID: 19775937
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Applying computational modeling to drug discovery and development.
    Kumar N; Hendriks BS; Janes KA; de Graaf D; Lauffenburger DA
    Drug Discov Today; 2006 Sep; 11(17-18):806-11. PubMed ID: 16935748
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Looking forward in pharmaceutical process chemistry.
    Davies IW; Welch CJ
    Science; 2009 Aug; 325(5941):701-4. PubMed ID: 19661417
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Is there a future for computational chemistry in drug research?
    Maggiora GM
    J Comput Aided Mol Des; 2012 Jan; 26(1):87-90. PubMed ID: 22101364
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reengineering the pharmaceutical industry by crash-testing molecules.
    Swaan PW; Ekins S
    Drug Discov Today; 2005 Sep; 10(17):1191-200. PubMed ID: 16182212
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Chemical genetics and genomics and drug discovery. Highlights from the Society for Medicines Research symposium held Thursday March 10, 2005, in London, United Kingdom.
    Williams R; Brown K
    Drug News Perspect; 2005 May; 18(4):285-8. PubMed ID: 16034486
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bioinformatics, target discovery and the pharmaceutical/biotechnology industry.
    Fagan R; Swindells M
    Curr Opin Mol Ther; 2000 Dec; 2(6):655-61. PubMed ID: 11249743
    [TBL] [Abstract][Full Text] [Related]  

  • 14. High-throughput screening, metabolomics and drug discovery.
    Harrigan GG; Yates LA
    IDrugs; 2006 Mar; 9(3):188-92. PubMed ID: 16523384
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular similarity concepts and search calculations.
    Auer J; Bajorath J
    Methods Mol Biol; 2008; 453():327-47. PubMed ID: 18712312
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prioritizing hits from phenotypic high-content screens.
    Low J; Stancato L; Lee J; Sutherland JJ
    Curr Opin Drug Discov Devel; 2008 May; 11(3):338-45. PubMed ID: 18428087
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Optimizing the impact of genomics on drug discovery and development.
    Crooke ST
    Nat Biotechnol; 1998 May; 16 Suppl():29-30. PubMed ID: 9591260
    [No Abstract]   [Full Text] [Related]  

  • 18. Computational classification of classically secreted proteins.
    Klee EW; Sosa CP
    Drug Discov Today; 2007 Mar; 12(5-6):234-40. PubMed ID: 17331888
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A molecular informatics view on best practice in multi-parameter compound optimization.
    Lusher SJ; McGuire R; Azevedo R; Boiten JW; van Schaik RC; de Vlieg J
    Drug Discov Today; 2011 Jul; 16(13-14):555-68. PubMed ID: 21605698
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydra: a self regenerating high performance computing grid for drug discovery.
    Bullard D; Gobbi A; Lardy MA; Perkins C; Little Z
    J Chem Inf Model; 2008 Apr; 48(4):811-6. PubMed ID: 18338845
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.