Molecular Simulation Studies of the Orientation and Conformation of Cytochrome c Adsorbed on Self-Assembled Monolayers-Reference-Cited by-同舟云学术

Molecular Simulation Studies of the Orientation and Conformation of Cytochrome c Adsorbed on Self-Assembled Monolayers

Published:2004-08-07 Issue:45 Volume:108 Page:17418-17424
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhou Jian¹,Zheng Jie¹,Jiang Shaoyi¹

Affiliation:

1. Department of Chemical Engineering, University of Washington, Seattle, Washington 98195

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/jp038048x

Reference72 articles.

1. Herron, J. N.; Wang, H. K.; Janatova, V.; Durtschi, J. D.; Caldwell, K. D.; Christensen, D. A.; Chang, I. N.; Huang, S. C. InBiopolymers atInterfaces; Marcel Dekker: New York, 1998, p 221.

2. Conformational reorganisation in interfacial protein electron transfer

3. Redox reactions of heme-containing metalloproteins: dynamic effects of self-assembled monolayers on thermodynamics and kinetics of cytochrome c electron-transfer reactions

4. Electronic Properties of Functional Biomolecules at Metal/Aqueous Solution Interfaces

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