Network representation of conformational transitions between hidden intermediates of Rd-apocytochrome b562-Reference-Cited by-同舟云学术

Network representation of conformational transitions between hidden intermediates of Rd-apocytochrome b562

Published:2015-10-07 Issue:13 Volume:143 Page:135101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Duan Mojie¹²,Liu Hanzhong¹,Li Minghai¹,Huo Shuanghong¹

Affiliation:

1. Gustaf H. Carlson School of Chemistry and Biochemistry, Clark University, 950 Main Street, Worcester, Massachusetts 01610, USA

2. Key Laboratory of Magnetic Resonance in Biological Systems, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, National Center for Magnetic Resonance in Wuhan, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China

Funder

National Institutes of Health (NIH)

National Natural Science Foundation of China (NSFC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference64 articles.

1. C. Levinthal, J. Chim. Phys. 65, 44–45 (1968).

2. Kinetic Evidence for Incorrectly Folded Intermediate States in the Refolding of Denatured Proteins

3. The Sequential Unfolding of Ribonuclease A: Detection of a Fast Initial Phase in the Kinetics of Unfolding

4. Protein Folding Intermediates: Native-State Hydrogen Exchange

5. Exploring subdomain cooperativity in T4 lysozyme I: Structural and energetic studies of a circular permutant and protein fragment

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