Molecular Dynamics Simulations of Surfactant·Poly(α,l-glutamate) Complexes in Chloroform Solution: Influence of the Chemical Constitution of the Surfactant in the Molecular Organization-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Surfactant·Poly(α,l-glutamate) Complexes in Chloroform Solution: Influence of the Chemical Constitution of the Surfactant in the Molecular Organization

Published:2003-03-21 Issue:9 Volume:19 Page:3987-3995
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Zanuy David¹,Alemán Carlos¹

Affiliation:

1. Laboratory of Experimental and Computational Biology, NCI-Frederick, Building 469, Room 151, Frederick, Maryland 21702, and Departament d'Enginyeria Quimica, ETSEIB, Universitat Politecnica de Catalunya, Diagonal 647, Barcelona E-08028, Spain

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/la026549o

Reference25 articles.

1. Synthesis of Very Highly Ordered Liquid Crystalline Phases by Complex Formation of Polyacrylic Acid with Cationic Surfactants

2. Ordered-Aggregate Formation by Surfactant-Charged Gel Interaction

3. Complexation of lecithin with cationic polyelectrolytes: "Plastic membranes" as models for the structure of the cell membrane?

4. Morphological Variation of Monolayers of the Poly(L-glutamic acid) Segment-Carrying Polyion Complex Induced with Helix-Helix Interactions

5. Self-Assembled Polyelectrolyte−Surfactant Complexes in Nonaqueous Solvents and in the Solid State

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular dynamics simulation of the atomistic monolayer structures of N-acyl amino acid-based surfactants;Molecular Simulation;2016-11-29

2. Conformation of poly(γ-glutamic acid) in aqueous solution;Biopolymers;2016-01-28

3. Conformational Aspects and Molecular Dynamics Simulations of Peptide Hybrid Materials;Peptide Materials;2013-03-27

4. Calculations of the charge distribution in dodecyltrimethylammonium: a quantum chemical investigation;Journal of Molecular Modeling;2009-11-19

5. Simulation of the self-assembly of poly(α-glutamate) and dodecyltrimethylammonium: Diffusive role of the surfactant cations;Journal of Polymer Science Part B: Polymer Physics;2008-05-15