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Journal Abstract Search

225 related items for PubMed ID: 21275392

  • 1. Predicting myelosuppression of drugs from in silico models.
    Crivori P, Pennella G, Magistrelli M, Grossi P, Giusti AM.
    J Chem Inf Model; 2011 Feb 28; 51(2):434-45. PubMed ID: 21275392
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  • 2. 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 28; 32(3):169-81. PubMed ID: 17714921
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  • 8. Computational aqueous solubility prediction for drug-like compounds in congeneric series.
    Du-Cuny L, Huwyler J, Wiese M, Kansy M.
    Eur J Med Chem; 2008 Mar 28; 43(3):501-12. PubMed ID: 17574307
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  • 9. In silico prediction of volume of distribution in human using linear and nonlinear models on a 669 compound data set.
    Berellini G, Springer C, Waters NJ, Lombardo F.
    J Med Chem; 2009 Jul 23; 52(14):4488-95. PubMed ID: 19603833
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  • 10. 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 Jul 23; 45(4):1082-100. PubMed ID: 16045304
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  • 11. 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 23; 2(6):861-73. PubMed ID: 17477341
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  • 12. 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 01; 14(19):6502-24. PubMed ID: 16875830
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  • 13. [Development of antituberculous drugs: current status and future prospects].
    Tomioka H, Namba K.
    Kekkaku; 2006 Dec 01; 81(12):753-74. PubMed ID: 17240921
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  • 18. 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 01; 68(7):1527-54. PubMed ID: 16847720
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  • 19. Exploring QSTR and toxicophore of hERG K+ channel blockers using GFA and HypoGen techniques.
    Garg D, Gandhi T, Gopi Mohan C.
    J Mol Graph Model; 2008 Feb 01; 26(6):966-76. PubMed ID: 17928249
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