Understanding Effects of PAMAM Dendrimer Size and Surface Chemistry on Serum Protein Binding with Discrete Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Understanding Effects of PAMAM Dendrimer Size and Surface Chemistry on Serum Protein Binding with Discrete Molecular Dynamics Simulations

Published:2018-07-31 Issue:9 Volume:6 Page:11704-11715
ISSN:2168-0485
Container-title:ACS Sustainable Chemistry & Engineering
language:en
Short-container-title:ACS Sustainable Chem. Eng.

Author:

Wang Bo¹²,Sun Yunxiang¹,Davis Thomas P.³^ORCID,Ke Pu Chun³^ORCID,Wu Yinghao²^ORCID,Ding Feng¹^ORCID

Affiliation:

1. Department of Physics and Astronomy, Clemson University, Clemson, South Carolina 29634, United States

2. Department of Systems and Computational Biology, Albert Einstein College of Medicine, Bronx, New York 10461, United States

3. ARC Centre of Excellence in Convergent Bio-Nano Science and Technology, Monash Institute of Pharmaceutical Sciences, Monash University, 381 Royal Parade, Parkville, VIC 3052, Australia

Funder

Australian Research Council

Division of Chemical, Bioengineering, Environmental, and Transport Systems

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Renewable Energy, Sustainability and the Environment,General Chemical Engineering,Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acssuschemeng.8b01959

Reference99 articles.

1. Dendrimers at Work

2. Dendrimers in biomedical applications—reflections on the field

3. Theoretical and computational studies of dendrimers as delivery vectors

4. Structure of PAMAM Dendrimers: Generations 1 through 11

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