Computational Probing of Temperature-Dependent Unfolding of a Small Globular Protein: From Cold to Heat Denaturation-Reference-Cited by-同舟云学术

Computational Probing of Temperature-Dependent Unfolding of a Small Globular Protein: From Cold to Heat Denaturation

Published:2020-12-08 Issue:1 Volume:17 Page:515-524
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Yang Changwon¹^ORCID,Jang Soonmin¹,Pak Youngshang²^ORCID

Affiliation:

1. Department of Chemistry, Sejong University, 209 Neungdong-ro, Gwangjin-gu, Seoul 05006, South Korea

2. Department of Chemistry and Institute of Functional Materials, Pusan National University, Busandaehak-ro 63beon-gil, Geumjeong-gu, Busan 46241, South Korea

Funder

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c01046

Reference45 articles.

1. Cold Denaturation of Protein

2. A fully atomistic computer simulation study of cold denaturation of a β-hairpin

3. Computational investigation of cold denaturation in the Trp-cage miniprotein

4. Unusual Cold Denaturation of a Small Protein Domain

5. Biochemical and Structural Analysis of the Interaction between the UBA(2) Domain of the DNA Repair Protein HHR23A and HIV-1 Vpr

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