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PUBMED FOR HANDHELDS

Journal Abstract Search

281 related items for PubMed ID: 20053484

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  • 2. Prediction of factor Xa inhibitors by machine learning methods.
    Lin HH, Han LY, Yap CW, Xue Y, Liu XH, Zhu F, Chen YZ.
    J Mol Graph Model; 2007 Sep; 26(2):505-18. PubMed ID: 17418603
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  • 4. Prediction of P-glycoprotein substrates by a support vector machine approach.
    Xue Y, Yap CW, Sun LZ, Cao ZW, Wang JF, Chen YZ.
    J Chem Inf Comput Sci; 2004 Sep; 44(4):1497-505. PubMed ID: 15272858
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  • 5. Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
    Li H, Ung CY, Yap CW, Xue Y, Li ZR, Chen YZ.
    J Mol Graph Model; 2006 Nov; 25(3):313-23. PubMed ID: 16497524
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  • 6. Effect of selection of molecular descriptors on the prediction of blood-brain barrier penetrating and nonpenetrating agents by statistical learning methods.
    Li H, Yap CW, Ung CY, Xue Y, Cao ZW, Chen YZ.
    J Chem Inf Model; 2005 Nov; 45(5):1376-84. PubMed ID: 16180914
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  • 7. Prediction of genotoxicity of chemical compounds by statistical learning methods.
    Li H, Ung CY, Yap CW, Xue Y, Li ZR, Cao ZW, Chen YZ.
    Chem Res Toxicol; 2005 Jun; 18(6):1071-80. PubMed ID: 15962942
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  • 9. Classification of cytochrome P450 1A2 inhibitors and noninhibitors by machine learning techniques.
    Vasanthanathan P, Taboureau O, Oostenbrink C, Vermeulen NP, Olsen L, Jørgensen FS.
    Drug Metab Dispos; 2009 Mar; 37(3):658-64. PubMed ID: 19056915
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  • 16. Predicting protein secondary structure by a support vector machine based on a new coding scheme.
    Wang LH, Liu J, Li YF, Zhou HB.
    Genome Inform; 2004 Mar; 15(2):181-90. PubMed ID: 15706504
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  • 17. Prediction of torsade-causing potential of drugs by support vector machine approach.
    Yap CW, Cai CZ, Xue Y, Chen YZ.
    Toxicol Sci; 2004 May; 79(1):170-7. PubMed ID: 14976348
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  • 18. Application of support vector machine (SVM) for prediction toxic activity of different data sets.
    Zhao CY, Zhang HX, Zhang XY, Liu MC, Hu ZD, Fan BT.
    Toxicology; 2006 Jan 16; 217(2-3):105-19. PubMed ID: 16213080
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  • 19. A combinatorial feature selection approach to describe the QSAR of dual site inhibitors of acetylcholinesterase.
    Asadabadi EB, Abdolmaleki P, Barkooie SM, Jahandideh S, Rezaei MA.
    Comput Biol Med; 2009 Dec 16; 39(12):1089-95. PubMed ID: 19854437
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  • 20. Prediction of protein structure class by coupling improved genetic algorithm and support vector machine.
    Li ZC, Zhou XB, Lin YR, Zou XY.
    Amino Acids; 2008 Oct 16; 35(3):581-90. PubMed ID: 18427714
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