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本文引用的文献

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ADME evaluation in drug discovery. 7. Prediction of oral absorption by correlation and classification.
J Chem Inf Model. 2007 Jan-Feb;47(1):208-18. doi: 10.1021/ci600343x.
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Of molecules and humans.
J Med Chem. 2006 Nov 2;49(22):6429-34. doi: 10.1021/jm0608964.
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A topological sub-structural approach for predicting human intestinal absorption of drugs.
Eur J Med Chem. 2004 Nov;39(11):905-16. doi: 10.1016/j.ejmech.2004.06.012.
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Predictive ADMET studies, the challenges and the opportunities.
Curr Opin Chem Biol. 2004 Aug;8(4):378-86. doi: 10.1016/j.cbpa.2004.06.005.
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Linear and nonlinear functions on modeling of aqueous solubility of organic compounds by two structure representation methods.
J Comput Aided Mol Des. 2004 Feb;18(2):75-87. doi: 10.1023/b:jcam.0000030031.81235.05.
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Feature selection for descriptor based classification models. 2. Human intestinal absorption (HIA).
J Chem Inf Comput Sci. 2004 May-Jun;44(3):931-9. doi: 10.1021/ci034233w.
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A universal molecular descriptor system for prediction of logP, logS, logBB, and absorption.
J Chem Inf Comput Sci. 2004 Mar-Apr;44(2):748-57. doi: 10.1021/ci030304f.
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Prediction of aqueous solubility of organic compounds based on a 3D structure representation.
J Chem Inf Comput Sci. 2003 Mar-Apr;43(2):429-34. doi: 10.1021/ci025590u.

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