Delineating Structural Propensities of the 4E-BP2 Protein via Integrative Modeling and Clustering-Reference-Cited by-同舟云学术

Delineating Structural Propensities of the 4E-BP2 Protein via Integrative Modeling and Clustering

Published:2023-08-18 Issue:34 Volume:127 Page:7472-7486
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Tsangaris Thomas E.¹²,Smyth Spencer¹²,Gomes Gregory-Neal W.¹²,Liu Zi Hao³⁴^ORCID,Milchberg Moses³⁴,Bah Alaji³⁴,Wasney Gregory A.⁵,Forman-Kay Julie D.³⁴^ORCID,Gradinaru Claudiu C.¹²^ORCID

Affiliation:

1. Department of Physics, University of Toronto, Toronto, Ontario M5S 1A7, Canada

2. Department of Chemical & Physical Sciences, University of Toronto Mississauga, Mississauga, Ontario L5L 1C6, Canada

3. Program in Molecular Medicine, Hospital for Sick Children, Toronto, Ontario M5G 0A4, Canada

4. Department of Biochemistry, University of Toronto, Toronto, Ontario M5S 1A8, Canada

5. Peter Gilgan Centre for Research and Learning, Hospital for Sick Children, Toronto, Ontario M5G 0A4, Canada

Funder

Canadian Institutes of Health Research

Natural Sciences and Engineering Research Council of Canada

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.3c04052

Reference97 articles.

1. Protein Structure along the Order–Disorder Continuum

2. From Sequence and Forces to Structure, Function, and Evolution of Intrinsically Disordered Proteins

3. Functional advantages of dynamic protein disorder

4. Phase Separation as a Missing Mechanism for Interpretation of Disease Mutations

5. Dynamic Protein Interaction Networks and New Structural Paradigms in Signaling

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