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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

199 related items for PubMed ID: 16697202

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  • 2. QSAR modeling of blood:air and tissue:air partition coefficients using theoretical descriptors.
    Katritzky AR, Kuanar M, Fara DC, Karelson M, Acree WE, Solov'ev VP, Varnek A.
    Bioorg Med Chem; 2005 Dec 01; 13(23):6450-63. PubMed ID: 16202613
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  • 6. Investigating the utility of momentum-space descriptors for predicting blood-brain barrier penetration.
    Al-Fahemi JH, Cooper DL, Allan NL.
    J Mol Graph Model; 2007 Oct 01; 26(3):607-12. PubMed ID: 17300970
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  • 7. Insights for predicting blood-brain barrier penetration of CNS targeted molecules using QSPR approaches.
    Fan Y, Unwalla R, Denny RA, Di L, Kerns EH, Diller DJ, Humblet C.
    J Chem Inf Model; 2010 Jun 28; 50(6):1123-33. PubMed ID: 20578728
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  • 9. Prediction of blood-brain partitioning and human serum albumin binding based on COSMO-RS sigma-moments.
    Wichmann K, Diedenhofen M, Klamt A.
    J Chem Inf Model; 2007 Jun 28; 47(1):228-33. PubMed ID: 17238268
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  • 12. ADME evaluation in drug discovery. 1. Applications of genetic algorithms to the prediction of blood-brain partitioning of a large set of drugs.
    Hou T, Xu X.
    J Mol Model; 2002 Dec 28; 8(12):337-49. PubMed ID: 12541001
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  • 14. Prediction of CNS activity of compound libraries using substructure analysis.
    Engkvist O, Wrede P, Rester U.
    J Chem Inf Comput Sci; 2003 Dec 28; 43(1):155-60. PubMed ID: 12546548
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  • 16. QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach.
    Modarresi H, Modarress H, Dearden JC.
    Chemosphere; 2007 Feb 28; 66(11):2067-76. PubMed ID: 17113627
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  • 18. High-throughput screening of drug-brain tissue binding and in silico prediction for assessment of central nervous system drug delivery.
    Wan H, Rehngren M, Giordanetto F, Bergström F, Tunek A.
    J Med Chem; 2007 Sep 20; 50(19):4606-15. PubMed ID: 17725338
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  • 19. QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation.
    Votano JR, Parham M, Hall LM, Hall LH, Kier LB, Oloff S, Tropsha A.
    J Med Chem; 2006 Nov 30; 49(24):7169-81. PubMed ID: 17125269
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  • 20. 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 30; 26(6):966-76. PubMed ID: 17928249
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