BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

149 related articles for article (PubMed ID: 22160586)

  • 21. Computational Science and Engineering Online (CSE-Online): a cyber-infrastructure for scientific computing.
    Truong TN; Nayak M; Huynh HH; Cook T; Mahajan P; Tran LT; Bharath J; Jain S; Pham HB; Boonyasiriwat C; Nguyen N; Andersen E; Kim Y; Choe S; Choi J; Cheatham TE; Facelli JC
    J Chem Inf Model; 2006; 46(3):971-84. PubMed ID: 16711715
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Chemoinformatics: a view of the field and current trends in method development.
    Vogt M; Bajorath J
    Bioorg Med Chem; 2012 Sep; 20(18):5317-23. PubMed ID: 22483841
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The need for scientific software engineering in the pharmaceutical industry.
    Luty B; Rose PW
    J Comput Aided Mol Des; 2017 Mar; 31(3):301-304. PubMed ID: 27995514
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular conceptor for training in medicinal chemistry, drug design, and cheminformatics.
    Cohen C; Fischel O; Cohen E
    Chem Biol Drug Des; 2007 Jan; 69(1):75-82. PubMed ID: 17313460
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery.
    Therrien E; Englebienne P; Arrowsmith AG; Mendoza-Sanchez R; Corbeil CR; Weill N; Campagna-Slater V; Moitessier N
    J Chem Inf Model; 2012 Jan; 52(1):210-24. PubMed ID: 22133077
    [TBL] [Abstract][Full Text] [Related]  

  • 27. From computing with numbers to computing with words. From manipulation of measurements to manipulation of perceptions.
    Zadeh LA
    Ann N Y Acad Sci; 2001 Apr; 929():221-52. PubMed ID: 11357866
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 2020 computing: a two-way street to science's future.
    Foster I
    Nature; 2006 Mar; 440(7083):419. PubMed ID: 16554785
    [No Abstract]   [Full Text] [Related]  

  • 29. 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]  

  • 30. Does your model weigh the same as a duck?
    Jain AN; Cleves AE
    J Comput Aided Mol Des; 2012 Jan; 26(1):57-67. PubMed ID: 22187141
    [TBL] [Abstract][Full Text] [Related]  

  • 31. There's change and then there's change.
    Hage SJ
    Radiol Manage; 1992; 14(3):21-4. PubMed ID: 10120113
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Grand challenges in biomedical computing.
    Board JA
    Crit Rev Biomed Eng; 1992; 20(1-2):1-24. PubMed ID: 1424683
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computers in ophthalmology practice.
    Rajeev B
    Indian J Ophthalmol; 1998 Sep; 46(3):163-8. PubMed ID: 10085630
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Bioinformatics and cheminformatics: where do the twain meet?
    Sukumar N; Krein M; Breneman CM
    Curr Opin Drug Discov Devel; 2008 May; 11(3):311-9. PubMed ID: 18428084
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Chemistry plans a structural overhaul.
    Russo E
    Nature; 2002 Sep; 419(6903):4-7. PubMed ID: 12226620
    [No Abstract]   [Full Text] [Related]  

  • 36. Chemical space: missing pieces in cheminformatics.
    Ekins S; Gupta RR; Gifford E; Bunin BA; Waller CL
    Pharm Res; 2010 Oct; 27(10):2035-9. PubMed ID: 20683645
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The future of non-human primate use in mAb development.
    Chapman KL; Pullen N; Andrews L; Ragan I
    Drug Discov Today; 2010 Mar; 15(5-6):235-42. PubMed ID: 20096369
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Can we really do computer-aided drug design?
    Segall M
    J Comput Aided Mol Des; 2012 Jan; 26(1):121-4. PubMed ID: 22160553
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Current developments in and importance of high-performance computing in drug discovery.
    Pitera JW
    Curr Opin Drug Discov Devel; 2009 May; 12(3):388-96. PubMed ID: 19396740
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The future of discovery chemistry: quo vadis? Academic to industrial--the maturation of medicinal chemistry to chemical biology.
    Hoffmann T; Bishop C
    Drug Discov Today; 2010 Apr; 15(7-8):260-4. PubMed ID: 20149893
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.