BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

291 related articles for article (PubMed ID: 18423416)

  • 1. Coverage and bias in chemical library design.
    Gregori-Puigjané E; Mestres J
    Curr Opin Chem Biol; 2008 Jun; 12(3):359-65. PubMed ID: 18423416
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New directions in library design and analysis.
    Gillet VJ
    Curr Opin Chem Biol; 2008 Jun; 12(3):372-8. PubMed ID: 18331851
    [TBL] [Abstract][Full Text] [Related]  

  • 3. In silico directed chemical probing of the adenosine receptor family.
    Areias FM; Brea J; Gregori-Puigjané E; Zaki ME; Carvalho MA; Domínguez E; Gutiérrez-de-Terán H; Proença MF; Loza MI; Mestres J
    Bioorg Med Chem; 2010 May; 18(9):3043-52. PubMed ID: 20382540
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational chemical biology: identification of small molecular probes that discriminate between members of target protein families.
    Dimova D; Bajorath J
    Chem Biol Drug Des; 2012 Apr; 79(4):369-75. PubMed ID: 22171579
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Design and implementation of an ribonucleic acid (RNA) directed fragment library.
    Bodoor K; Boyapati V; Gopu V; Boisdore M; Allam K; Miller J; Treleaven WD; Weldeghiorghis T; Aboul-ela F
    J Med Chem; 2009 Jun; 52(12):3753-61. PubMed ID: 19445516
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Chemical informatics: using molecular shape descriptors in structure-based drug design.
    Jennings A
    Methods Mol Biol; 2012; 841():235-50. PubMed ID: 22222455
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Screening the receptorome.
    Kroeze WK; Roth BL
    J Psychopharmacol; 2006 Jul; 20(4 Suppl):41-6. PubMed ID: 16785269
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Application of Free-Wilson selectivity analysis for combinatorial library design.
    Sciabola S; Stanton RV; Johnson TL; Xi H
    Methods Mol Biol; 2011; 685():91-109. PubMed ID: 20981520
    [TBL] [Abstract][Full Text] [Related]  

  • 9. G-protein-coupled receptor-focused drug discovery using a target class platform approach.
    Heilker R; Wolff M; Tautermann CS; Bieler M
    Drug Discov Today; 2009 Mar; 14(5-6):231-40. PubMed ID: 19121411
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ligand prediction from protein sequence and small molecule information using support vector machines and fingerprint descriptors.
    Geppert H; Humrich J; Stumpfe D; Gärtner T; Bajorath J
    J Chem Inf Model; 2009 Apr; 49(4):767-79. PubMed ID: 19309114
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ligand-based approach to in silico pharmacology: nuclear receptor profiling.
    Mestres J; Martín-Couce L; Gregori-Puigjané E; Cases M; Boyer S
    J Chem Inf Model; 2006; 46(6):2725-36. PubMed ID: 17125212
    [TBL] [Abstract][Full Text] [Related]  

  • 12. SAR by HCS.
    Lang P
    Nat Chem Biol; 2008 Jan; 4(1):18-9. PubMed ID: 18084275
    [No Abstract]   [Full Text] [Related]  

  • 13. Artificial synthetic receptors as regulators of protein activity.
    Dutt S; Wilch C; Schrader T
    Chem Commun (Camb); 2011 May; 47(19):5376-83. PubMed ID: 21394349
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library design.
    Ebalunode JO; Zheng W; Tropsha A
    Methods Mol Biol; 2011; 685():111-33. PubMed ID: 20981521
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Integrating high-content screening and ligand-target prediction to identify mechanism of action.
    Young DW; Bender A; Hoyt J; McWhinnie E; Chirn GW; Tao CY; Tallarico JA; Labow M; Jenkins JL; Mitchison TJ; Feng Y
    Nat Chem Biol; 2008 Jan; 4(1):59-68. PubMed ID: 18066055
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chemical probes for biological systems.
    Garcia-Serna R; Mestres J
    Drug Discov Today; 2011 Feb; 16(3-4):99-106. PubMed ID: 21093609
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Drugs in action.
    Eggert US; Superti-Furga G
    Nat Chem Biol; 2008 Jan; 4(1):7-11. PubMed ID: 18084271
    [No Abstract]   [Full Text] [Related]  

  • 18. In silico design of small molecules.
    Bernardo PH; Tong JC
    Methods Mol Biol; 2012; 800():25-31. PubMed ID: 21964780
    [TBL] [Abstract][Full Text] [Related]  

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

  • 20. Blood-brain barrier permeability considerations for CNS-targeted compound library design.
    Hitchcock SA
    Curr Opin Chem Biol; 2008 Jun; 12(3):318-23. PubMed ID: 18435937
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.