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      <title><![CDATA[Xia, Z. ; Karpov, P. ; Popowicz, G.M. &amp; Tetko, I.V. Focused library generator: Case of Mdmx inhibitors. J. Comput.-Aided Mol. Des. 34, 769–782 (2020)]]></title>
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      <title><![CDATA[Tetko, I.V. The perspectives of computational chemistry modeling. J. Comput.-Aided Mol. Des. 26, 135-136 (2012)]]></title>
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      <title><![CDATA[Sushko, I. et al. Online chemical modeling environment (OCHEM): Web platform for data storage, model development and publishing of chemical information. J. Comput.-Aided Mol. Des. 25, 533-554 (2011)]]></title>
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      <pubDate>Tue, 15 Nov 2011 00:00:00 +0000</pubDate>
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      <title><![CDATA[Tetko, I.V. et al. Virtual computational chemistry laboratory--design and description. J. Comput.-Aided Mol. Des. 19, 453-463 (2005)]]></title>
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      <title><![CDATA[Tetko, I.V. ; Abagyan, R.* &amp; Oprea, T.I.* Surrogate data - a secure way to share corporate data. J. Comput.-Aided Mol. Des. 19, 749-764 (2005)]]></title>
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      <pubDate>Tue, 12 Dec 2006 00:00:00 +0000</pubDate>
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