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Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets.

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Title: Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets.
Authors: Arooj, Mahreen1 (AUTHOR) marooj@sharjah.ac.ae, Shehadi, Ihsan1 (AUTHOR), Nassab, Chahlaa N.1 (AUTHOR), Mohamed, Ahmed A.1 (AUTHOR) ah.mohamed@sharjah.ac.ae
Source: Chemical Papers. Jan2022, Vol. 76 Issue 1, p111-121. 11p.
Database: Academic Search Ultimate
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  Data: Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets.
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  Data: <searchLink fieldCode="JN" term="%22Chemical+Papers%22">Chemical Papers</searchLink>. Jan2022, Vol. 76 Issue 1, p111-121. 11p.
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RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s11696-021-01843-0
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      – Code: eng
        Text: English
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      – TitleFull: Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets.
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            NameFull: Shehadi, Ihsan
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            NameFull: Nassab, Chahlaa N.
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              Text: Jan2022
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              Y: 2022
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              Value: 76
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