Describing the adsorption of doxorubicin on a PAMAM dendrimer by ab initio calculations (Jun, 10.1039/d3me00060e, 2023)

Correction for 'Describing the adsorption of doxorubicin on a PAMAM dendrimer by ab initio calculations' by Handriela Hoff de Oliveira Sobrinho et al., Mol. Syst. Des. Eng., 2023, https://doi.org/10.1039/d3me00060e.

Automated summary

In this paper published in Molecular Systems Design & Engineering, Handriela Hoff de Oliveira Sobrinho et al. corrected the adsorption behavior of doxorubicin on a PAMAM dendrimer using ab initio calculations.