New Insights into Protein (Un)Folding Dynamics-Reference-Cited by-同舟云学术

New Insights into Protein (Un)Folding Dynamics

Published:2015-03-12 Issue:6 Volume:6 Page:1082-1086
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Cote Yoann¹,Maisuradze Gia G.²,Delarue Patrice¹,Scheraga Harold A.²,Senet Patrick¹²

Affiliation:

1. Laboratoire Interdisciplinaire Carnot de Bourgogne, UMR 6303 CNRS-Université de Bourgogne 9 Av., Alain Savary, BP 47 870, F-21078 Dijon Cedex, France

2. Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853, United States

Funder

National Institute of General Medical Sciences

Division of Molecular and Cellular Biosciences

Région Bourgogne

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.5b00055

Reference24 articles.

1. A Method for Predicting Nucleation Sites for Protein Folding Based on Hydrophobic Contacts

2. Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains

3. A force field for virtual atom molecular mechanics of proteins

4. Anomalous diffusion and dynamical correlation between the side chains and the main chain of proteins in their native state

5. Designing a 20-residue protein

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