Understanding the Thermodynamics of the Binding of PAMAM Dendrimers to Graphene: A Combined Analytical and Simulation Study-Reference-Cited by-同舟云学术

Understanding the Thermodynamics of the Binding of PAMAM Dendrimers to Graphene: A Combined Analytical and Simulation Study

Published:2019-06-21 Issue:28 Volume:35 Page:9219-9232
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Gosika Mounika¹^ORCID,Sen Swati,Kundagrami Arindam^ORCID,Maiti Prabal K.¹^ORCID

Affiliation:

1. Center for Condensed Matter Theory, Department of Physics, Indian Institute of Science, Bangalore 560012, India

Funder

Council of Scientific and Industrial Research

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.9b01247

Reference70 articles.

1. Poly(amidoamine) (PAMAM) dendrimers: from biomimicry to drug delivery and biomedical applications

2. Effect of Solvent and pH on the Structure of PAMAM Dendrimers

3. PAMAM Dendrimer–Drug Interactions: Effect of pH on the Binding and Release Pattern

4. The key role of the scaffold on the efficiency of dendrimer nanodrugs

5. Lin, T. C. Poly(amido amine) Dendrimers in Supercapacitors, 2019. https://permalink.lanl.gov/object/tr?what/info:lanl-repo/lareport/LA-UR-13-26634 (accessed June 2019).

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