Atomistic Molecular Dynamics Simulations of Peptide Amphiphile Self-Assembly into Cylindrical Nanofibers-Reference-Cited by-同舟云学术

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Atomistic Molecular Dynamics Simulations of Peptide Amphiphile Self-Assembly into Cylindrical Nanofibers

Published:2011-02-22 Issue:10 Volume:133 Page:3677-3683
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lee One-Sun¹,Stupp Samuel I.¹²³,Schatz George C.¹⁴

Affiliation:

1. Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States

2. Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208-3108, United States

3. Institute for BioNanotechnology in Medicine, Northwestern University, Chicago, Illinois 60611-2875, United States

4. Department of Chemical and Biological Engineering, Northwestern University, Evanston, Illinois 60208-3120, United States

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja110966y

Reference39 articles.

1. Stable single-compartment vesicles with zwitterionic amphiphile involving an amino acid residue

2. Characterization of molecular aggregates of peptide amphiphiles and kinetics of dynamic processes performed by single-walled vesicles

3. Molecular self-assembly of surfactant-like peptides to form nanotubes and nanovesicles

4. Supramolecular Nanotube Architectures Based on Amphiphilic Molecules

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

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