Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations
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Title
Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations
Authors
Keywords
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Journal
MACROMOLECULES
Volume 55, Issue 12, Pages 5197-5212
Publisher
American Chemical Society (ACS)
Online
2022-06-14
DOI
10.1021/acs.macromol.2c00141
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- (2021) Peter F. Peterson et al. JOURNAL OF APPLIED CRYSTALLOGRAPHY
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- (2017) Zhaleh Ghaemi et al. JOURNAL OF PHYSICAL CHEMISTRY B
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- (2015) Abigail S. Knight et al. ADVANCED MATERIALS
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- Understanding water’s anomalies with locally favoured structures
- (2014) John Russo et al. Nature Communications
- Peptoid Polymers: A Highly Designable Bioinspired Material
- (2013) Jing Sun et al. ACS Nano
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- (2013) Handan Arkın et al. JOURNAL OF CHEMICAL PHYSICS
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- Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
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- Synthesis and characterization of cyclic and linear helical poly(α-peptoid)s by N-heterocyclic carbene-mediated ring-opening polymerizations of N-substituted N-carboxyanhydrides
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- Shaken, Not Stirred: Collapsing a Peptoid Monolayer To Produce Free-Floating, Stable Nanosheets
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- (2011) I. W. Hamley Soft Matter
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- (2010) Dong-Sheng Guo et al. CHEMICAL COMMUNICATIONS
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- (2009) Giovanni Bussi et al. JOURNAL OF CHEMICAL PHYSICS
- PACKMOL: A package for building initial configurations for molecular dynamics simulations
- (2009) L. Martínez et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
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- (2009) Glenn L. Butterfoss et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Temperature and pH effects on biophysical and morphological properties of self-assembling peptide RADA16-I
- (2008) Zhaoyang Ye et al. JOURNAL OF PEPTIDE SCIENCE
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- (2008) N. P. Chongsiriwatana et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
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