“Molecular Dynamics Simulations Reveal Variations in Serum Albumin Structure and Dynamics Among Economic Animals and Mammals, Impacting Drug Binding and Suitability for Therapy”

https://pubmed.ncbi.nlm.nih.gov/38116752

This study used molecular dynamics simulations to compare the structure and dynamics of serum albumins from various economic animals and mammals, finding differences in drug binding affinity and suggesting that some may not be suitable for albumin therapy in pets and humans due to potential cross-reactivity.