“Drug displacement and molecular docking studies revealed that the binding site of doripenem on HSA is … on subdomain IB and III A. This study concludes that, due to significant interaction of doripenem on either subdomain … or IIIA of HSA , the availability of doripenem on … target site may be compromised.”
“Fluorescence spectroscopic study revealed considerable interaction and complex formation of doripenem and HSA as indicated by Ksv and Kq values of the order of 104 M−1 and 1012 M−1 s−1, respectively.”
“The binding of doripenem leads to alteration of the environment surrounding Trp‐214 residue of HSA as observed by UV spectroscopic study.”