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 *

292 related articles for article (PubMed ID: 12570779)

  • 1. Application of NMR screening in drug discovery.
    Fejzo J; Lepre C; Xie X
    Curr Top Med Chem; 2003; 3(1):81-97. PubMed ID: 12570779
    [TBL] [Abstract][Full Text] [Related]  

  • 2. ID NMR Methods in ligand-receptor interactions.
    Zartler ER; Yan J; Mo H; Kline AD; Shapiro MJ
    Curr Top Med Chem; 2003; 3(1):25-37. PubMed ID: 12577989
    [TBL] [Abstract][Full Text] [Related]  

  • 3. NMR and in silico screening.
    Rüdisser S; Jahnke W
    Comb Chem High Throughput Screen; 2002 Dec; 5(8):591-603. PubMed ID: 12470256
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Second-site NMR screening and linker design.
    Jahnke W; Flörsheimer A; Blommers MJ; Paris CG; Heim J; Nalin CM; Perez LB
    Curr Top Med Chem; 2003; 3(1):69-80. PubMed ID: 12570778
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure-based screening and design in drug discovery.
    van Dongen M; Weigelt J; Uppenberg J; Schultz J; Wikström M
    Drug Discov Today; 2002 Apr; 7(8):471-8. PubMed ID: 11965396
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Automation of biomolecular NMR screening.
    Ross A; Senn H
    Curr Top Med Chem; 2003; 3(1):55-67. PubMed ID: 12570777
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Integration of NMR and high-throughput screening.
    Hajduk PJ; Burns DJ
    Comb Chem High Throughput Screen; 2002 Dec; 5(8):613-21. PubMed ID: 12470258
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Utility of NMR in lead optimization: fragment-based approaches.
    Huth JR; Sun C
    Comb Chem High Throughput Screen; 2002 Dec; 5(8):631-43. PubMed ID: 12470260
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Applications of NMR to structure-based drug design in structural genomics.
    Powers R
    J Struct Funct Genomics; 2002; 2(2):113-23. PubMed ID: 12836668
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An accurate pharmacophore mapping method by NMR spectroscopy.
    Mizukoshi Y; Abe A; Takizawa T; Hanzawa H; Fukunishi Y; Shimada I; Takahashi H
    Angew Chem Int Ed Engl; 2012 Feb; 51(6):1362-5. PubMed ID: 22213544
    [No Abstract]   [Full Text] [Related]  

  • 11. NMR screening in fragment-based drug design: a practical guide.
    Kim HY; Wyss DF
    Methods Mol Biol; 2015; 1263():197-208. PubMed ID: 25618347
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Design of small molecule libraries for NMR screening and other applications in drug discovery.
    Jacoby E; Davies J; Blommers MJ
    Curr Top Med Chem; 2003; 3(1):11-23. PubMed ID: 12570776
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effective progression of nuclear magnetic resonance-detected fragment hits.
    Eaton HL; Wyss DF
    Methods Enzymol; 2011; 493():447-68. PubMed ID: 21371601
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Advancing fragment binders to lead-like compounds using ligand and protein-based NMR spectroscopy.
    Maurer T
    Methods Enzymol; 2011; 493():469-85. PubMed ID: 21371602
    [TBL] [Abstract][Full Text] [Related]  

  • 15. NMR-based techniques in the hit identification and optimisation processes.
    Pellecchia M; Becattini B; Crowell KJ; Fattorusso R; Forino M; Fragai M; Jung D; Mustelin T; Tautz L
    Expert Opin Ther Targets; 2004 Dec; 8(6):597-611. PubMed ID: 15584865
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NMR-based screening technologies.
    Coles M; Heller M; Kessler H
    Drug Discov Today; 2003 Sep; 8(17):803-10. PubMed ID: 12946643
    [TBL] [Abstract][Full Text] [Related]  

  • 17. NMR-based methods and strategies for drug discovery.
    Salvatella X; Giralt E
    Chem Soc Rev; 2003 Nov; 32(6):365-72. PubMed ID: 14671791
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Protein NMR-based screening in drug discovery.
    Zartler ER; Shapiro MJ
    Curr Pharm Des; 2006; 12(31):3963-72. PubMed ID: 17100607
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nuclear magnetic resonance in target profiling and compound file enhancement.
    Sun C; Hajduk PJ
    Curr Opin Drug Discov Devel; 2006 Jul; 9(4):463-70. PubMed ID: 16889229
    [TBL] [Abstract][Full Text] [Related]  

  • 20. NMR in structure-based drug design.
    Carneiro MG; Ab E; Theisgen S; Siegal G
    Essays Biochem; 2017 Nov; 61(5):485-493. PubMed ID: 29118095
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.