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 *

307 related articles for article (PubMed ID: 24089409)

  • 1. High-throughput methods for combinatorial drug discovery.
    Sun X; Vilar S; Tatonetti NP
    Sci Transl Med; 2013 Oct; 5(205):205rv1. PubMed ID: 24089409
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Multiplexed high content screening assays create a systems cell biology approach to drug discovery.
    Taylor DL; Giuliano KA
    Drug Discov Today; 2005; Suppl():13-8. PubMed ID: 23570162
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Overview of computational methods employed in early-stage drug discovery.
    Skjevik AA; Teigen K; Martinez A
    Future Med Chem; 2009 Apr; 1(1):49-63. PubMed ID: 21426070
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational toxicology as implemented by the U.S. EPA: providing high throughput decision support tools for screening and assessing chemical exposure, hazard and risk.
    Kavlock R; Dix D
    J Toxicol Environ Health B Crit Rev; 2010 Feb; 13(2-4):197-217. PubMed ID: 20574897
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simple and efficient model systems of screening anti-Toxoplasma drugs in vitro.
    Jin C; Jung SY; Kim SY; Song HO; Park H
    Expert Opin Drug Discov; 2012 Mar; 7(3):195-205. PubMed ID: 22468951
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploring novel chemical space through the use of computational and structural biology.
    Rigby AC
    Comb Chem High Throughput Screen; 2009 Dec; 12(10):927-8. PubMed ID: 20025559
    [No Abstract]   [Full Text] [Related]  

  • 7. Fragment analysis in small molecule discovery.
    Merlot C; Domine D; Church DJ
    Curr Opin Drug Discov Devel; 2002 May; 5(3):391-9. PubMed ID: 12058614
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Synthesis of glycolipopeptidic building blocks for carbohydrate receptor discovery.
    Ziora ZM; Wimmer N; New R; Skwarczynski M; Toth I
    Carbohydr Res; 2011 Sep; 346(12):1439-44. PubMed ID: 21641587
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Improving lead generation success through integrated methods: transcending 'drug discovery by numbers'.
    Campbell JB
    IDrugs; 2010 Dec; 13(12):874-9. PubMed ID: 21154146
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Systems pharmacology strategies for drug discovery and combination with applications to cardiovascular diseases.
    Li P; Chen J; Wang J; Zhou W; Wang X; Li B; Tao W; Wang W; Wang Y; Yang L
    J Ethnopharmacol; 2014; 151(1):93-107. PubMed ID: 23850710
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Network systems biology for drug discovery.
    Arrell DK; Terzic A
    Clin Pharmacol Ther; 2010 Jul; 88(1):120-5. PubMed ID: 20520604
    [TBL] [Abstract][Full Text] [Related]  

  • 12. CoCoCo: a free suite of multiconformational chemical databases for high-throughput virtual screening purposes.
    Del Rio A; Barbosa AJ; Caporuscio F; Mangiatordi GF
    Mol Biosyst; 2010 Nov; 6(11):2122-8. PubMed ID: 20694263
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational systems biology and dose-response modeling in relation to new directions in toxicity testing.
    Zhang Q; Bhattacharya S; Andersen ME; Conolly RB
    J Toxicol Environ Health B Crit Rev; 2010 Feb; 13(2-4):253-76. PubMed ID: 20574901
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modern drug discovery technologies: opportunities and challenges in lead discovery.
    Guido RV; Oliva G; Andricopulo AD
    Comb Chem High Throughput Screen; 2011 Dec; 14(10):830-9. PubMed ID: 21843147
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An automated synthesis-purification-sample-management platform for the accelerated generation of pharmaceutical candidates.
    Sutherland JD; Tu NP; Nemcek TA; Searle PA; Hochlowski JE; Djuric SW; Pan JY
    J Lab Autom; 2014 Apr; 19(2):176-82. PubMed ID: 24352687
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The application of next-generation sequencing technologies to drug discovery and development.
    Woollard PM; Mehta NA; Vamathevan JJ; Van Horn S; Bonde BK; Dow DJ
    Drug Discov Today; 2011 Jun; 16(11-12):512-9. PubMed ID: 21440664
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Graphs and networks in chemical and biological informatics: past, present and future.
    Sukumar N; Krein MP
    Future Med Chem; 2012 Oct; 4(16):2039-47. PubMed ID: 23157237
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Combinatorial Chemistry & High Throughput Screening. Editorial.
    Chaguturu R
    Comb Chem High Throughput Screen; 2013 Jan; 16(1):1. PubMed ID: 23276119
    [No Abstract]   [Full Text] [Related]  

  • 19. Novel computational approaches to polypharmacology as a means to define responses to individual drugs.
    Xie L; Xie L; Kinnings SL; Bourne PE
    Annu Rev Pharmacol Toxicol; 2012; 52():361-79. PubMed ID: 22017683
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Discovery of novel non-peptide inhibitors of BACE-1 using virtual high-throughput screening.
    Yi Mok N; Chadwick J; Kellett KA; Hooper NM; Johnson AP; Fishwick CW
    Bioorg Med Chem Lett; 2009 Dec; 19(23):6770-4. PubMed ID: 19854048
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.