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GC-MS profiling, in vitro antioxidant and toxicity evaluation, and in silico pharmacokinetic and molecular docking prediction of the phytocompounds of Rungia repens (L.) Nees targeting SarA of Staphylococcus aureus.

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Title: GC-MS profiling, in vitro antioxidant and toxicity evaluation, and in silico pharmacokinetic and molecular docking prediction of the phytocompounds of Rungia repens (L.) Nees targeting SarA of Staphylococcus aureus.
Authors: Balaji, Vaidagi1 (AUTHOR), Mahalingam, Gayathri1 (AUTHOR) gayathrigopinath@vit.ac.in
Source: Frontiers in Chemistry. 2026, p1-15. 15p.
Database: Academic Search Ultimate
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  Data: GC-MS profiling, in vitro antioxidant and toxicity evaluation, and in silico pharmacokinetic and molecular docking prediction of the phytocompounds of Rungia repens (L.) Nees targeting SarA of Staphylococcus aureus.
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  Data: <searchLink fieldCode="JN" term="%22Frontiers+in+Chemistry%22">Frontiers in Chemistry</searchLink>. 2026, p1-15. 15p.
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        Value: 10.3389/fchem.2026.1778720
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        Text: English
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        PageCount: 15
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      – TitleFull: GC-MS profiling, in vitro antioxidant and toxicity evaluation, and in silico pharmacokinetic and molecular docking prediction of the phytocompounds of Rungia repens (L.) Nees targeting SarA of Staphylococcus aureus.
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              Text: 2026
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