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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

135 related items for PubMed ID: 16847720

  • 21. 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
    [Abstract] [Full Text] [Related]

  • 22. Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials.
    Concu R, Podda G, Uriarte E, González-Díaz H.
    J Comput Chem; 2009 Jul 15; 30(9):1510-20. PubMed ID: 19086060
    [Abstract] [Full Text] [Related]

  • 23. 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 15; 2(6):861-73. PubMed ID: 17477341
    [Abstract] [Full Text] [Related]

  • 24. Pharmacodynamic effects in the cardiovascular system: the modeller's view.
    Fink M, Noble D.
    Basic Clin Pharmacol Toxicol; 2010 Mar 15; 106(3):243-9. PubMed ID: 20470255
    [Abstract] [Full Text] [Related]

  • 25. [Development of antituberculous drugs: current status and future prospects].
    Tomioka H, Namba K.
    Kekkaku; 2006 Dec 15; 81(12):753-74. PubMed ID: 17240921
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  • 28. [Strategy of molecular design of drugs: the unification of macro-properties and micro-structures of a molecule].
    Guo ZR.
    Yao Xue Xue Bao; 2008 Mar 15; 43(3):227-33. PubMed ID: 18630256
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  • 30. A data integration approach for cell cycle analysis oriented to model simulation in systems biology.
    Alfieri R, Merelli I, Mosca E, Milanesi L.
    BMC Syst Biol; 2007 Aug 01; 1():35. PubMed ID: 17678529
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  • 31. A novel QSPR study of normalized migration time for drugs in capillary electrophoresis by new descriptors: quantum chemical investigation.
    Riahi S, Beheshti A, Ganjali MR, Norouzi P.
    Electrophoresis; 2008 Oct 01; 29(19):4027-35. PubMed ID: 18958895
    [Abstract] [Full Text] [Related]

  • 32. Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks.
    Nandi S, Vracko M, Bagchi MC.
    Chem Biol Drug Des; 2007 Nov 01; 70(5):424-36. PubMed ID: 17949360
    [Abstract] [Full Text] [Related]

  • 33. Mathematical modeling of drug delivery.
    Siepmann J, Siepmann F.
    Int J Pharm; 2008 Dec 08; 364(2):328-43. PubMed ID: 18822362
    [Abstract] [Full Text] [Related]

  • 34. Development and validation of in silico models for estimating drug preformulation risk in PEG400/water and Tween80/water systems.
    Crivori P, Morelli A, Pezzetta D, Rocchetti M, Poggesi I.
    Eur J Pharm Sci; 2007 Nov 08; 32(3):169-81. PubMed ID: 17714921
    [Abstract] [Full Text] [Related]

  • 35. 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 10; 601(2):156-63. PubMed ID: 17920387
    [Abstract] [Full Text] [Related]

  • 36. On application of constitutional descriptors for merging of quinoxaline data sets using linear statistical methods.
    Ghosh P, Vracko M, Chattopadhyay AK, Bagchi MC.
    Chem Biol Drug Des; 2008 Aug 10; 72(2):155-62. PubMed ID: 18637990
    [Abstract] [Full Text] [Related]

  • 37. A topological sub-structural approach for predicting human intestinal absorption of drugs.
    Pérez MA, Sanz MB, Torres LR, Avalos RG, González MP, Díaz HG.
    Eur J Med Chem; 2004 Nov 10; 39(11):905-16. PubMed ID: 15501539
    [Abstract] [Full Text] [Related]

  • 38. Stochastic-based descriptors studying peptides biological properties: modeling the bitter tasting threshold of dipeptides.
    Ramos de Armas R, González Díaz H, Molina R, Pérez González M, Uriarte E.
    Bioorg Med Chem; 2004 Sep 15; 12(18):4815-22. PubMed ID: 15336260
    [Abstract] [Full Text] [Related]

  • 39. On-the-fly selection of a training set for aqueous solubility prediction.
    Zhang H, Ando HY, Chen L, Lee PH.
    Mol Pharm; 2007 Sep 15; 4(4):489-97. PubMed ID: 17628076
    [Abstract] [Full Text] [Related]

  • 40. Stochastic versus stepwise strategies for quantitative structure-activity relationship generation--how much effort may the mining for successful QSAR models take?
    Horvath D, Bonachera F, Solov'ev V, Gaudin C, Varnek A.
    J Chem Inf Model; 2007 Sep 15; 47(3):927-39. PubMed ID: 17480052
    [Abstract] [Full Text] [Related]

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