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 *

70 related articles for article (PubMed ID: 21877738)

  • 1. Data-driven high-throughput prediction of the 3-D structure of small molecules: review and progress. A response from the Cambridge Crystallographic Data Centre.
    Groom CR
    J Chem Inf Model; 2011 Nov; 51(11):2787. PubMed ID: 21877738
    [No Abstract]   [Full Text] [Related]  

  • 2. Data-driven high-throughput prediction of the 3-D structure of small molecules: review and progress. A response to the letter by the Cambridge Crystallographic Data Centre.
    Baldi P
    J Chem Inf Model; 2011 Dec; 51(12):3029. PubMed ID: 22107601
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A crystallographic perspective on sharing data and knowledge.
    Bruno IJ; Groom CR
    J Comput Aided Mol Des; 2014 Oct; 28(10):1015-22. PubMed ID: 25091065
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Lessons learned from molecular scaffold analysis.
    Hu Y; Stumpfe D; Bajorath J
    J Chem Inf Model; 2011 Aug; 51(8):1742-53. PubMed ID: 21755989
    [No Abstract]   [Full Text] [Related]  

  • 5. Design strategies to target crystallographic waters applied to the Hsp90 molecular chaperone.
    Kung PP; Sinnema PJ; Richardson P; Hickey MJ; Gajiwala KS; Wang F; Huang B; McClellan G; Wang J; Maegley K; Bergqvist S; Mehta PP; Kania R
    Bioorg Med Chem Lett; 2011 Jun; 21(12):3557-62. PubMed ID: 21612924
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Identification of novel ligands for thiamine pyrophosphate (TPP) riboswitches.
    Cressina E; Chen L; Moulin M; Leeper FJ; Abell C; Smith AG
    Biochem Soc Trans; 2011 Apr; 39(2):652-7. PubMed ID: 21428956
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The promise and peril of chemical probes.
    Arrowsmith CH; Audia JE; Austin C; Baell J; Bennett J; Blagg J; Bountra C; Brennan PE; Brown PJ; Bunnage ME; Buser-Doepner C; Campbell RM; Carter AJ; Cohen P; Copeland RA; Cravatt B; Dahlin JL; Dhanak D; Edwards AM; Frederiksen M; Frye SV; Gray N; Grimshaw CE; Hepworth D; Howe T; Huber KV; Jin J; Knapp S; Kotz JD; Kruger RG; Lowe D; Mader MM; Marsden B; Mueller-Fahrnow A; Müller S; O'Hagan RC; Overington JP; Owen DR; Rosenberg SH; Roth B; Ross R; Schapira M; Schreiber SL; Shoichet B; Sundström M; Superti-Furga G; Taunton J; Toledo-Sherman L; Walpole C; Walters MA; Willson TM; Workman P; Young RN; Zuercher WJ
    Nat Chem Biol; 2015 Aug; 11(8):536-41. PubMed ID: 26196764
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Docking methods for structure-based library design.
    Cavasotto CN; Phatak SS
    Methods Mol Biol; 2011; 685():155-74. PubMed ID: 20981523
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure-based tailoring of compound libraries for high-throughput screening: discovery of novel EphB4 kinase inhibitors.
    Kolb P; Kipouros CB; Huang D; Caflisch A
    Proteins; 2008 Oct; 73(1):11-8. PubMed ID: 18384152
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Applying small molecule microarrays and resulting affinity probe cocktails for proteome profiling of mammalian cell lysates.
    Shi H; Uttamchandani M; Yao SQ
    Chem Asian J; 2011 Oct; 6(10):2803-15. PubMed ID: 21898842
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Visual characterization and diversity quantification of chemical libraries: 1. creation of delimited reference chemical subspaces.
    Le Guilloux V; Colliandre L; Bourg S; Guénegou G; Dubois-Chevalier J; Morin-Allory L
    J Chem Inf Model; 2011 Aug; 51(8):1762-74. PubMed ID: 21761916
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fragment-based ligand discovery.
    Fischer M; Hubbard RE
    Mol Interv; 2009 Feb; 9(1):22-30. PubMed ID: 19299661
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A third blind test of crystal structure prediction.
    Day GM; Motherwell WD; Ammon HL; Boerrigter SX; Della Valle RG; Venuti E; Dzyabchenko A; Dunitz JD; Schweizer B; van Eijck BP; Erk P; Facelli JC; Bazterra VE; Ferraro MB; Hofmann DW; Leusen FJ; Liang C; Pantelides CC; Karamertzanis PG; Price SL; Lewis TC; Nowell H; Torrisi A; Scheraga HA; Arnautova YA; Schmidt MU; Verwer P
    Acta Crystallogr B; 2005 Oct; 61(Pt 5):511-27. PubMed ID: 16186652
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure-based design of potent aromatase inhibitors by high-throughput docking.
    Caporuscio F; Rastelli G; Imbriano C; Del Rio A
    J Med Chem; 2011 Jun; 54(12):4006-17. PubMed ID: 21604760
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Targeting wall techoic acid biosynthesis: an in vivo based high-throughput screen for small molecule inhibitors.
    Chen W; Woodward R; Wang PG
    ACS Chem Biol; 2009 Nov; 4(11):893-4. PubMed ID: 19888733
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MED-3DMC: a new tool to generate 3D conformation ensembles of small molecules with a Monte Carlo sampling of the conformational space.
    Sperandio O; Souaille M; Delfaud F; Miteva MA; Villoutreix BO
    Eur J Med Chem; 2009 Apr; 44(4):1405-9. PubMed ID: 19022539
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The design, annotation, and application of a kinase-targeted library.
    Xi H; Lunney EA
    Methods Mol Biol; 2011; 685():279-91. PubMed ID: 20981529
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The crystallographic study of left-handed Z-DNA d(CGCGCG)2 and thermine complexes crystallized at various temperatures and at various concentration of cations.
    Ohishi H; Odoko M; Zhou DY; Tozuka Y; Okabe N; Nakatani K; Ishida T; Grzeskowiak K
    Biochem Biophys Res Commun; 2008 Apr; 368(2):382-7. PubMed ID: 18237544
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mining for bioactive scaffolds with scaffold networks: improved compound set enrichment from primary screening data.
    Varin T; Schuffenhauer A; Ertl P; Renner S
    J Chem Inf Model; 2011 Jul; 51(7):1528-38. PubMed ID: 21615076
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Small-molecule affinity ligands for protein purification: combined computational enrichment and automated in-line screening of an optically encoded library.
    Rasmussen JE; Schiødt CB; Christensen SF; Nørskov-Lauritsen L; Meldal M; St Hilaire PM; Jensen KJ
    Angew Chem Int Ed Engl; 2010 May; 49(20):3477-80. PubMed ID: 20301150
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 4.