Molecular Dynamics Simulation Reveals the Molecular Mechanism of PFAS-induced PPARα Activation.

MLA

Chen Huan, et al. “Molecular Dynamics Simulation Reveals the Molecular Mechanism of PFAS-Induced PPARα Activation. (English).” Asian Journals of Ecotoxicology, vol. 19, no. 3, June 2024, pp. 1–8. EBSCOhost, https://doi.org/10.7524/AJE.1673-5897.20240322002.

APA

Chen Huan, He Jiale, Xiao Zijun, Su Lihao, & Chen Jingwen. (2024). Molecular Dynamics Simulation Reveals the Molecular Mechanism of PFAS-induced PPARα Activation. (English). Asian Journals of Ecotoxicology, 19(3), 1–8. https://doi.org/10.7524/AJE.1673-5897.20240322002

Chicago

Chen Huan, He Jiale, Xiao Zijun, Su Lihao, and Chen Jingwen. 2024. “Molecular Dynamics Simulation Reveals the Molecular Mechanism of PFAS-Induced PPARα Activation. (English).” Asian Journals of Ecotoxicology 19 (3): 1–8. doi:10.7524/AJE.1673-5897.20240322002.