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Identification of good and bad fragments of tricyclic triazinone analogues as potential PKC-θ inhibitors through SMILES–based QSAR and molecular docking.

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Title: Identification of good and bad fragments of tricyclic triazinone analogues as potential PKC-θ inhibitors through SMILES–based QSAR and molecular docking.
Authors: Kumar, Ashwani1 (AUTHOR), Kumar, Parvin2 (AUTHOR) parvinjangra@gmail.com
Source: Structural Chemistry. 2021, Vol. 32 Issue 1, p149-165. 17p.
Database: Academic Search Ultimate
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  Data: Identification of good and bad fragments of tricyclic triazinone analogues as potential PKC-θ inhibitors through SMILES–based QSAR and molecular docking.
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  Data: <searchLink fieldCode="AR" term="%22Kumar%2C+Ashwani%22">Kumar, Ashwani</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Kumar%2C+Parvin%22">Kumar, Parvin</searchLink><relatesTo>2</relatesTo> (AUTHOR)<i> parvinjangra@gmail.com</i>
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  Data: <searchLink fieldCode="JN" term="%22Structural+Chemistry%22">Structural Chemistry</searchLink>. 2021, Vol. 32 Issue 1, p149-165. 17p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=147888919
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        Value: 10.1007/s11224-020-01629-2
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        Text: English
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        PageCount: 17
        StartPage: 149
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      – TitleFull: Identification of good and bad fragments of tricyclic triazinone analogues as potential PKC-θ inhibitors through SMILES–based QSAR and molecular docking.
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            NameFull: Kumar, Ashwani
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            NameFull: Kumar, Parvin
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              Text: 2021
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            – TitleFull: Structural Chemistry
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