Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments-Reference-Cited by-同舟云学术

Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments

Published:2017 Issue:42 Volume:13 Page:7721-7730
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Kang Myungshim¹²³⁴^ORCID,Cui Honggang⁵⁶⁷⁴^ORCID,Loverde Sharon M.¹²³⁴⁸^ORCID

Affiliation:

1. Department of Chemistry

2. College of Staten Island

3. The City University of New York

4. USA

5. Department of Chemical and Biomolecular Engineering and Institute for NanoBioTechnology

6. The Johns Hopkins University

7. Baltimore

8. PhD Program in Chemistry, Biochemistry, and Physics

Abstract

Peptide-based supramolecular filaments, in particular filaments self-assembled by drug amphiphiles (DAs), possess great potential in the field of drug delivery.

Funder

National Institutes of Health

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/SM/C7SM00943G

Reference96 articles.

1. Self-Assembly and Mineralization of Peptide-Amphiphile Nanofibers

2. Structural properties of soluble peptide amphiphile micelles

3. Self-assembly and applications of biomimetic and bioactive peptide-amphiphiles

4. Self-assembly of peptide amphiphiles: From molecules to nanostructures to biomaterials

5. Electrostatic Control of Polymorphism in Charged Amphiphile Assemblies

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