Thermodynamic Investigations Using Molecular Dynamics Simulations with Potential of Mean Force Calculations for Cardiotoxin Protein Adsorption on Mixed Self-Assembled Monolayers-Reference-Cited by-同舟云学术

Thermodynamic Investigations Using Molecular Dynamics Simulations with Potential of Mean Force Calculations for Cardiotoxin Protein Adsorption on Mixed Self-Assembled Monolayers

Published:2012-10-11 Issue:42 Volume:116 Page:12661-12668
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hung Shih-Wei¹,Hsiao Pai-Yi¹,Lu Ming-Chang²,Chieng Ching-Chang¹³

Affiliation:

1. Department of Engineering and System Science, National Tsing Hua University, Hsinchu, Taiwan

2. Department of Mechanical Engineering, National Chiao Tung University, Hsinchu, Taiwan

3. Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Kowloon, Hong Kong

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp304695w

Reference61 articles.

1. Biological surface science

2. Surface Chemistry Influences Implant Biocompatibility

3. The interaction of proteins with solid surfaces

4. Mediation of Biomaterial–Cell Interactions by Adsorbed Proteins: A Review

5. Self-Assembled Monolayers of Thiolates on Metals as a Form of Nanotechnology

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