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 *

256 related articles for article (PubMed ID: 15715494)

  • 1. New potential antihistaminic compounds. Virtual combinatorial chemistry, computational screening, real synthesis, and pharmacological evaluation.
    Duart MJ; Antón-Fos GM; Alemán PA; Gay-Roig JB; González-Rosende ME; Gálvez J; García-Domenech R
    J Med Chem; 2005 Feb; 48(4):1260-4. PubMed ID: 15715494
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Combinatorial design of nonsymmetrical cyclic urea inhibitors of aspartic protease of HIV-1.
    Frecer V; Burello E; Miertus S
    Bioorg Med Chem; 2005 Sep; 13(18):5492-501. PubMed ID: 16054372
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Application of a mathematical topological pattern of antihistaminic activity for the selection of new drug candidates and pharmacology assays.
    Duart MJ; García-Domenech R; Galvez J; Aleman PA; Martín-Algarra RV; Antón-Fos GM
    J Med Chem; 2006 Jun; 49(12):3667-73. PubMed ID: 16759109
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
    Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y
    J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of new potent GPR119 agonists by combining virtual screening and combinatorial chemistry.
    Wellenzohn B; Lessel U; Beller A; Isambert T; Hoenke C; Nosse B
    J Med Chem; 2012 Dec; 55(24):11031-41. PubMed ID: 23211099
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis and biological evaluation of non-peptidic cyclophilin ligands.
    Wu YQ; Belyakov S; Choi C; Limburg D; Thomas IV BE; Vaal M; Wei L; Wilkinson DE; Holmes A; Fuller M; McCormick J; Connolly M; Moeller T; Steiner J; Hamilton GS
    J Med Chem; 2003 Mar; 46(7):1112-5. PubMed ID: 12646018
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Novel 2D fingerprints for ligand-based virtual screening.
    Ewing T; Baber JC; Feher M
    J Chem Inf Model; 2006; 46(6):2423-31. PubMed ID: 17125184
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rational design of macrolides by virtual screening of combinatorial libraries generated through in silico manipulation of polyketide synthases.
    Zotchev SB; Stepanchikova AV; Sergeyko AP; Sobolev BN; Filimonov DA; Poroikov VV
    J Med Chem; 2006 Mar; 49(6):2077-87. PubMed ID: 16539396
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Virtual combinatorial syntheses and computational screening of new potential anti-herpes compounds.
    de Julián-Ortiz JV; Gálvez J; Muñoz-Collado C; García-Domenech R; Gimeno-Cardona C
    J Med Chem; 1999 Aug; 42(17):3308-14. PubMed ID: 10464017
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Parallel synthesis of ureas and carbamates from amines and CO2 under mild conditions.
    Peterson SL; Stucka SM; Dinsmore CJ
    Org Lett; 2010 Mar; 12(6):1340-3. PubMed ID: 20175533
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Anti-HIV activity of HEPT, TIBO, and cyclic urea derivatives: structure-property studies, focused combinatorial library generation, and hits selection using substructural molecular fragments method.
    Solov'ev VP; Varnek A
    J Chem Inf Comput Sci; 2003; 43(5):1703-19. PubMed ID: 14502505
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparing performance of computational tools for combinatorial library design.
    Evensen E; Eksterowicz JE; Stanton RV; Oshiro C; Grootenhuis PD; Bradley EK
    J Med Chem; 2003 Nov; 46(24):5125-8. PubMed ID: 14613315
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Discovery of novel HIV entry inhibitors for the CXCR4 receptor by prospective virtual screening.
    Pérez-Nueno VI; Pettersson S; Ritchie DW; Borrell JI; Teixidó J
    J Chem Inf Model; 2009 Apr; 49(4):810-23. PubMed ID: 19358515
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Combinatorial library design from reagent pharmacophore fingerprints.
    Chen H; Engkvist O; Blomberg N
    Methods Mol Biol; 2011; 685():135-52. PubMed ID: 20981522
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Benzimidazole-substituted (3-phenoxypropyl)amines as histamine H3 receptor ligands.
    Aslanian R; Zhu X; Vaccaro HA; Shih NY; Piwinski JJ; Williams SM; West RE
    Bioorg Med Chem Lett; 2008 Sep; 18(18):5032-6. PubMed ID: 18752952
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Geometry-selective synthesis of E or Z N-vinyl ureas (N-carbamoyl enamines).
    Lefranc J; Tetlow DJ; Donnard M; Minassi A; Gálvez E; Clayden J
    Org Lett; 2011 Jan; 13(2):296-9. PubMed ID: 21166427
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols.
    Evers A; Hessler G; Matter H; Klabunde T
    J Med Chem; 2005 Aug; 48(17):5448-65. PubMed ID: 16107144
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Application of molecular topology to the prediction of the antimalarial activity of a group of uracil-based acyclic and deoxyuridine compounds.
    García-Domenech R; López-Peña W; Sanchez-Perdomo Y; Sanders JR; Sierra-Araujo MM; Zapata C; Gálvez J
    Int J Pharm; 2008 Nov; 363(1-2):78-84. PubMed ID: 18675892
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Library design, synthesis, and screening: pyridine dicarbonitriles as potential prion disease therapeutics.
    Reddy TR; Mutter R; Heal W; Guo K; Gillet VJ; Pratt S; Chen B
    J Med Chem; 2006 Jan; 49(2):607-15. PubMed ID: 16420046
    [TBL] [Abstract][Full Text] [Related]  

  • 20. N-alkyl-5H-pyrido[4,3-b]indol-1-amines and derivatives as novel urotensin-II receptor antagonists.
    Wang Y; Wu Z; Guida BF; Lawrence SK; Neeb MJ; Rivero RA; Douglas SA; Jin J
    Bioorg Med Chem Lett; 2008 Sep; 18(18):4936-9. PubMed ID: 18768319
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.