Computational Modeling of Human Serum Albumin Binding of Per- and Polyfluoroalkyl Substances Employing QSAR, Read-Across, and Docking

Andrea Gallagher, Supratik Kar, Maria S. Sepúlveda

Research output: Contribution to journal › Article › peer-review

8 Scopus citations

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Pharmacology, Toxicology and Pharmaceutical Science

Material Science