Analysis of the Unfolding Process of Green Fluorescent Protein by Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Analysis of the Unfolding Process of Green Fluorescent Protein by Molecular Dynamics Simulation

Published:2008-06-27 Issue:29 Volume:112 Page:8672-8680
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hisatomi Yoshihiro¹,Katagiri Daisuke¹,Neya Saburo¹,Hara Masahiko¹,Hoshino Tyuji¹

Affiliation:

1. Graduate School of Pharmaceutical Sciences, Chiba University, Chiba 263-8522, Japan, Interdisciplinary Graduate School of Science and Engineering, Tokyo Institute of Technology, 4259 Nagatsutacho, Midori-ku, Yokohama, Kanagawa 226-8502, Japan, and PRESTO, Japan Science and Technology Agency, Kawaguchi, Saitama 332-0012, Japan

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/jp709848e

Reference49 articles.

1. Unification of the Folding Mechanisms of Non-two-state and Two-state Proteins

2. Surprisingly High Correlation between Early and Late Stages in Non-two-state Protein Folding

3. Atomic Force Microscope

4. Folding of Green Fluorescent Protein and the Cycle3 Mutant

5. Characterization of the Pressure-induced Intermediate and Unfolded State of Red-shifted Green Fluorescent Protein—A Static and Kinetic FTIR, UV/VIS and Fluorescence Spectroscopy Study

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