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Computational Modeling of Human Serum Albumin Binding of Per- and Polyfluoroalkyl Substances Employing QSAR, Read-Across, and Docking.
Gallagher, Andrea; Kar, Supratik; Sepúlveda, Maria S.
Affiliation
  • Gallagher A; Chemometrics and Molecular Modeling Laboratory, Department of Chemistry, Kean University, 1000 Morris Avenue, Union, NJ 07083, USA.
  • Kar S; Chemometrics and Molecular Modeling Laboratory, Department of Chemistry, Kean University, 1000 Morris Avenue, Union, NJ 07083, USA.
  • Sepúlveda MS; Department of Forestry and Natural Resources, Purdue University, West Lafayette, IN 47907, USA.
Molecules ; 28(14)2023 Jul 13.
Article in En | MEDLINE | ID: mdl-37513249
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Fluorocarbons / Serum Albumin, Human Type of study: Prognostic_studies / Risk_factors_studies Limits: Humans Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2023 Document type: Article Affiliation country: Estados Unidos Country of publication: Suiza
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Fluorocarbons / Serum Albumin, Human Type of study: Prognostic_studies / Risk_factors_studies Limits: Humans Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2023 Document type: Article Affiliation country: Estados Unidos Country of publication: Suiza