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Modeling aqueous solubility.
J Chem Inf Comput Sci. 2003 May-Jun;43(3):837-41. doi: 10.1021/ci020279y.
J Chem Inf Comput Sci. 2003.
PMID: 12767141
Predicting ADME properties in silico: methods and models.
Butina D, Segall MD, Frankcombe K.
Butina D, et al.
Drug Discov Today. 2002 Jun 1;7(11):S83-8. doi: 10.1016/s1359-6446(02)02288-2.
Drug Discov Today. 2002.
PMID: 12047885
Review.
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Performance of Kier-Hall E-state descriptors in quantitative structure activity relationship (QSAR) studies of multifunctional molecules.
Butina D.
Butina D.
Molecules. 2004 Dec 31;9(12):1004-9. doi: 10.3390/91201004.
Molecules. 2004.
PMID: 18007500
Free PMC article.
Review.
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