The Activation of Carboxylic Acids via Self-Assembly Asymmetric Organocatalysis: A Combined Experimental and Computational Investigation

2016 ◽  
Vol 138 (44) ◽  
pp. 14740-14749 ◽  
Author(s):  
Mattia Riccardo Monaco ◽  
Daniele Fazzi ◽  
Nobuya Tsuji ◽  
Markus Leutzsch ◽  
Saihu Liao ◽  
...  
Soft Matter ◽  
2015 ◽  
Vol 11 (18) ◽  
pp. 3550-3558 ◽  
Author(s):  
Yoshiyuki Kageyama ◽  
Tomonori Ikegami ◽  
Natsuko Hiramatsu ◽  
Sadamu Takeda ◽  
Tadashi Sugawara

Medium-length aliphatic acids promote the continuous formation of helical self-assembly of oleate.


2008 ◽  
Vol 112 (43) ◽  
pp. 16968-16972 ◽  
Author(s):  
José J. Benítez ◽  
José A. Heredia-Guerrero ◽  
Francisco M. Serrano ◽  
Antonio Heredia

ChemInform ◽  
2014 ◽  
Vol 45 (51) ◽  
pp. no-no
Author(s):  
Mattia Riccardo Monaco ◽  
Belen Poladura ◽  
Miriam Diaz de Los Bernardos ◽  
Markus Leutzsch ◽  
Richard Goddard ◽  
...  

2016 ◽  
Author(s):  
Elena Colangelo ◽  
Qiubo Chen ◽  
Adam M. Davidson ◽  
David Paramelle ◽  
Michael B. Sullivan ◽  
...  

ABSTRACTThe self-assembly and self-organization of small molecules at the surface of nanoparticles constitute a potential route towards the preparation of advanced protein-like nanosystems. However, their structural characterization, critical to the design of bio-nanomaterials with well-defined biophysical and biochemical properties, remains highly challenging. Here, a computational model for peptide-capped gold nanoparticles is developed using experimentally characterized CALNN-and CFGAILSS-capped gold nanoparticles as a benchmark. The structure of CALNN and CFGAILSS monolayers is investigated by both structural biology techniques and molecular dynamics simulations. The calculations reproduce the experimentally observed dependence of the monolayer secondary structure on peptide capping density and on nanoparticle size, thus giving us confidence in the model. Furthermore, the computational results reveal a number of new features of peptide-capped monolayers, including the importance of sulfur movement for the formation of secondary structure motifs, the presence of water close to the gold surface even in tightly packed peptide monolayers, and the existence of extended 2D parallel β-sheet domains in CFGAILSS monolayers. The model developed here provides a predictive tool that may assist in the design of further bio-nanomaterials.


Langmuir ◽  
2005 ◽  
Vol 21 (17) ◽  
pp. 7823-7832 ◽  
Author(s):  
Toshihiro Yamase ◽  
Yutaka Yano ◽  
Eri Ishikawa

Soft Matter ◽  
2020 ◽  
Vol 16 (30) ◽  
pp. 7137-7143
Author(s):  
Chiara Crivello ◽  
Giuseppe Lazzara ◽  
Leonardo Chiappisi

In this contribution, we investigate the effect of the type of counterion on the properties of dilute solutions of polyoxyethylene alkyl ether carboxylic acids.


Sign in / Sign up

Export Citation Format

Share Document