From Protein Design to the Energy Landscape of a Cold Unfolding Protein-Reference-Cited by-同舟云学术

From Protein Design to the Energy Landscape of a Cold Unfolding Protein

Published:2022-02-07 Issue:6 Volume:126 Page:1212-1231
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Pulavarti Surya V. S. R. K.¹,Maguire Jack B.²,Yuen Shirley¹,Harrison Joseph S.²,Griffin Jermel¹,Premkumar Lakshmanane³,Esposito Edward A.⁴,Makhatadze George I.⁵^ORCID,Garcia Angel E.⁶^ORCID,Weiss Thomas M.⁷,Snell Edward H.⁸⁹^ORCID,Kuhlman Brian²^ORCID,Szyperski Thomas¹^ORCID

Affiliation:

1. Department of Chemistry, University at Buffalo, The State University of New York, Buffalo, New York 14260, United States

2. Department of Biochemistry and Biophysics, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States

3. Department of Microbiology and Immunology, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States

4. Malvern Panalytical Inc, Northhampton, Massachsetts 01060, United States

5. Department of Biological Sciences, Rensselaer Polytechnic Institute, Troy, New York 08544, United States

6. Center for Non Linear Studies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

7. Stanford Synchrotron Radiation Lightsource, Stanford Linear Accelerator Center, Stanford University, Menlo Park, California 94025, United States

8. Hauptman-Woodward Medical Research Institute, 700 Ellicott Street, Buffalo, New York 14203, United States

9. Department of Materials Design and Innovation, University at Buffalo, The State University of New York, Buffalo, New York 14260, United States

Funder

Department of Energy, Labor and Economic Growth

National Institutes of Health

National Science Foundation

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/acs.jpcb.1c10750

Reference110 articles.

1. Dominant forces in protein folding

2. Critical assessment of methods of protein structure prediction (CASP)—Round XIV

3. Improved protein structure prediction using potentials from deep learning

4. The Protein Folding Problem: The Role of Theory

5. Accessing protein conformational ensembles using room-temperature X-ray crystallography

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