Molecular Simulation Study of Feruloyl Esterase Adsorption on Charged Surfaces: Effects of Surface Charge Density and Ionic Strength-Reference-Cited by-同舟云学术

Molecular Simulation Study of Feruloyl Esterase Adsorption on Charged Surfaces: Effects of Surface Charge Density and Ionic Strength

Published:2015-09-24 Issue:39 Volume:31 Page:10751-10763
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Liu Jie¹,Peng Chunwang¹,Yu Gaobo¹,Zhou Jian¹

Affiliation:

1. School of Chemistry and Chemical Engineering, Guangdong Provincial Key Lab for Green Chemical Product Technology, South China University of Technology, Guangzhou 510640, PR China

Funder

Guangdong Science Foundation

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Ministry of Education of the People's Republic of China

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/acs.langmuir.5b01491

Reference50 articles.

1. Lysozyme Adsorption on Polyethylene Surfaces: Why Are Long Simulations Needed?

2. Adsorption of an Ionic Complementary Peptide on the Hydrophobic Graphite Surface

3. Molecular simulations of myoglobin adsorbed on rutile (110) and (001) surfaces

4. Probing the Orientation of Electrostatically Immobilized Protein G B1 by Time-of-Flight Secondary Ion Spectrometry, Sum Frequency Generation, and Near-Edge X-ray Adsorption Fine Structure Spectroscopy

5. Orientation of Adsorbed Antibodies on Charged Surfaces by Computer Simulation Based on a United-Residue Model

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