APA (7th ed.) Citation

Balaji, V., & Mahalingam, G. (2026). 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. Frontiers in Chemistry, 1. https://doi.org/10.3389/fchem.2026.1778720

Chicago Style (17th ed.) Citation

Balaji, Vaidagi, and Gayathri Mahalingam. "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." Frontiers in Chemistry 2026: 1. https://doi.org/10.3389/fchem.2026.1778720.

MLA (9th ed.) Citation

Balaji, Vaidagi, and Gayathri Mahalingam. "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." Frontiers in Chemistry, 2026, p. 1, https://doi.org/10.3389/fchem.2026.1778720.