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

被引：0

作者：

Sobrinho, Handriela Hoff de Oliveira ^{[1
]}

Eising, Renato ^{[1
]}

Wrasse, Ernesto Osvaldo ^{[1
]}

机构：

[1] Fed Univ Technol Parana UTFPR, BR-85902490 Toledo, PR, Brazil

来源：

MOLECULAR SYSTEMS DESIGN & ENGINEERING | 2023年 / 8卷 / 10期

关键词：

Chemotherapy - Controlled drug delivery - Dendrimers - Density functional theory - Electronic properties - Hydrogen bonds - Molecules - Targeted drug delivery;

D O I：

10.1039/d3me90030d

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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.

引用

页码：1327 / 1327

页数：1

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