BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

96 related articles for article (PubMed ID: 15670920)

  • 1. Predicting multiple drugs side effects with a general drug-target interaction thermodynamic Markov model.
    González-Díaz H; Cruz-Monteagudo M; Molina R; Tenorio E; Uriarte E
    Bioorg Med Chem; 2005 Feb; 13(4):1119-29. PubMed ID: 15670920
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Unified drug-target interaction thermodynamic Markov model using stochastic entropies to predict multiple drugs side effects.
    Cruz-Monteagudo M; González-Díaz H
    Eur J Med Chem; 2005 Oct; 40(10):1030-41. PubMed ID: 15951063
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Simple stochastic fingerprints towards mathematical modeling in biology and medicine 2. Unifying Markov model for drugs side effects.
    Cruz-Monteagudo M; González-Díaz H; Uriarte E
    Bull Math Biol; 2006 Oct; 68(7):1527-54. PubMed ID: 16847720
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Unified Markov thermodynamics based on stochastic forms to classify drugs considering molecular structure, partition system, and biological species: distribution of the antimicrobial G1 on rat tissues.
    González-Díaz H; Agüero G; Cabrera MA; Molina R; Santana L; Uriarte E; Delogu G; Castañedo N
    Bioorg Med Chem Lett; 2005 Feb; 15(3):551-7. PubMed ID: 15664811
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unify QSAR approach to antimicrobials. Part 1: predicting antifungal activity against different species.
    González-Díaz H; Prado-Prado FJ; Santana L; Uriarte E
    Bioorg Med Chem; 2006 Sep; 14(17):5973-80. PubMed ID: 16759868
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Multi-target spectral moment: QSAR for antiviral drugs vs. different viral species.
    Prado-Prado FJ; Borges F; Uriarte E; Peréz-Montoto LG; González-Díaz H
    Anal Chim Acta; 2009 Oct; 651(2):159-64. PubMed ID: 19782806
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species.
    Prado-Prado FJ; Borges F; Perez-Montoto LG; González-Díaz H
    Eur J Med Chem; 2009 Oct; 44(10):4051-6. PubMed ID: 19467743
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.
    Prado-Prado FJ; González-Díaz H; de la Vega OM; Ubeira FM; Chou KC
    Bioorg Med Chem; 2008 Jun; 16(11):5871-80. PubMed ID: 18485714
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
    Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
    Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 3D-MEDNEs: an alternative "in silico" technique for chemical research in toxicology. 1. prediction of chemically induced agranulocytosis.
    Díaz HG; Marrero Y; Hernández I; Bastida I; Tenorio E; Nasco O; Uriarte E; Castañedo N; Cabrera MA; Aguila E; Marrero O; Morales A; Pérez M
    Chem Res Toxicol; 2003 Oct; 16(10):1318-27. PubMed ID: 14565773
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.
    Cruz-Monteagudo M; González-Díaz H; Agüero-Chapín G; Santana L; Borges F; Domínguez ER; Podda G; Uriarte E
    J Comput Chem; 2007 Aug; 28(11):1909-23. PubMed ID: 17405109
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simple stochastic fingerprints towards mathematical modelling in biology and medicine. 1. The treatment of coccidiosis.
    Díaz HG; Bastida I; Castañedo N; Nasco O; Olazabal E; Morales A; Serrano HS; de Armas RR
    Bull Math Biol; 2004 Sep; 66(5):1285-311. PubMed ID: 15294426
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Safety and nutritional assessment of GM plants and derived food and feed: the role of animal feeding trials.
    EFSA GMO Panel Working Group on Animal Feeding Trials
    Food Chem Toxicol; 2008 Mar; 46 Suppl 1():S2-70. PubMed ID: 18328408
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Predicting stability of Arc repressor mutants with protein stochastic moments.
    González-Díaz H; Uriarte E; Ramos de Armas R
    Bioorg Med Chem; 2005 Jan; 13(2):323-31. PubMed ID: 15598555
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Using classification structure pharmacokinetic relationship (SCPR) method to predict drug bioavailability based on grid-search support vector machine.
    Wang J; Du H; Yao X; Hu Z
    Anal Chim Acta; 2007 Oct; 601(2):156-63. PubMed ID: 17920387
    [TBL] [Abstract][Full Text] [Related]  

  • 16. [Development of antituberculous drugs: current status and future prospects].
    Tomioka H; Namba K
    Kekkaku; 2006 Dec; 81(12):753-74. PubMed ID: 17240921
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Designing antibacterial compounds through a topological substructural approach.
    Molina E; Díaz HG; González MP; Rodríguez E; Uriarte E
    J Chem Inf Comput Sci; 2004; 44(2):515-21. PubMed ID: 15032531
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure.
    Bender A; Scheiber J; Glick M; Davies JW; Azzaoui K; Hamon J; Urban L; Whitebread S; Jenkins JL
    ChemMedChem; 2007 Jun; 2(6):861-73. PubMed ID: 17477341
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks.
    Prado-Prado FJ; Martinez de la Vega O; Uriarte E; Ubeira FM; Chou KC; González-Díaz H
    Bioorg Med Chem; 2009 Jan; 17(2):569-75. PubMed ID: 19112024
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.