Computer Simulation of DNA Condensation by PAMAM Dendrimer-Reference-Cited by-同舟云学术

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Computer Simulation of DNA Condensation by PAMAM Dendrimer

Published:2018-01-04 Issue:2 Volume:27 Page:1700070
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macromol. Theory Simul.

Author:

Su Yunxiang¹,Quan Xuebo¹,Li Libo¹^ORCID,Zhou Jian¹^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering; South China University of Technology; Guangzhou 510460 China

Funder

National Natural Science Foundation of China

Guangdong Science Foundation

National Key Basic Research Program of China

Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/mats.201700070/fullpdf

Reference56 articles.

1. Multifunctional dendritic polymers in nanomedicine: opportunities and challenges

2. Biomedical applications of dendrimers: a tutorial

3. Theoretical and computational studies of dendrimers as delivery vectors

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1. pH-induced morphological transition of aggregates formed by miktoarm star polymers in dilute solution: a mesoscopic simulation study;RSC Advances;2024

2. Acetyl-terminated PAMAM dendrimers for pH-sensitive delivery of irinotecan and fluorouracil: A molecular dynamics simulation study;Chemical Physics Letters;2023-12

3. Chain-Increment Approach to the Mutual Miscibility of Polymers with All-Atom Molecular Simulation;Macromolecules;2023-05-23

4. PEGylated PAMAM dendrimers as eptifibatide nanocarriers: An atomistic view from molecular dynamics simulations;Chemical Engineering Science;2023-03

5. Preparation and characterization of cationic hyperbranched maltodextrins as potential carrier for siRNA encapsulation;International Journal of Biological Macromolecules;2023-01

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