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↑ Li Q, Cheng T, Wang Y, Bryant SH (2010).„PubChem as a public resource for drug discovery.” .Drug Discov Today 15 (23-24): 1052-7.DOI :10.1016/j.drudis.2010.10.003 .PMID 20970519 . edit ↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”.Annual Reports in Computational Chemistry 4 :217-241.DOI :10.1016/S1574-1400(08)00012-1 . ↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010).„Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining” .J Cheminform 2 (1): 3.DOI :10.1186/1758-2946-2-3 .PMID 20331846 . edit ↑ Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998).„Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods” .J. Phys. Chem. A 102 :3762-3772.DOI :10.1021/jp980230o . ↑ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001).„Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices” .Chem Inf. Comput. Sci. 41 :1488-1493.DOI :10.1021/ci000392t .PMID 11749573 . ↑ Ertl P., Rohde B., Selzer P. (2000).„Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties” .J. Med. Chem. 43 :3714-3717.DOI :10.1021/jm000942e .PMID 11020286 .
