How Well Can Implicit Solvent Simulations Explore Folding Pathways? A Quantitative Analysis of α-Helix Bundle Proteins-Reference-Cited by-同舟云学术

How Well Can Implicit Solvent Simulations Explore Folding Pathways? A Quantitative Analysis of α-Helix Bundle Proteins

Published:2017-11-21 Issue:12 Volume:13 Page:6177-6190
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Shao Qiang¹²^ORCID,Zhu Weiliang¹²^ORCID

Affiliation:

1. Drug Discovery and Design Center, CAS Key Laboratory of Receptor Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, 555 Zuchongzhi Road, Shanghai 201203, China

2. University of Chinese Academy of Sciences, Beijing 100049, China

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00726

Reference111 articles.

1. The Protein-Folding Problem, 50 Years On

2. The Levinthal paradox: yesterday and today

3. Levinthal's paradox.

4. The present view of the mechanism of protein folding

5. The nature of protein folding pathways

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