Computing Free Energies of Fold-Switching Proteins Using MELD x MD-Reference-Cited by-同舟云学术

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Computing Free Energies of Fold-Switching Proteins Using MELD x MD

Published:2023-09-19 Issue:19 Volume:19 Page:6839-6847
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Parui Sridip¹^ORCID,Brini Emiliano²^ORCID,Dill Ken A.¹³⁴^ORCID

Affiliation:

1. Laufer Center for Physical and Quantitative Biology, Stony Brook University, Stony Brook, New York 11794, United States

2. School of Chemistry and Materials Science, 85 Lomb Memorial Drive, Rochester, New York 14623, United States

3. Department of Chemistry, Stony Brook University, Stony Brook, New York 11794, United States

4. Department of Physics and Astronomy, Stony Brook University, Stony Brook, New York 11794, United States

Funder

Laufer Center for Physical and Quantitative Biology, Stony Brook University

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00679

Reference63 articles.

1. Design and discovery of metamorphic proteins

2. Metamorphic Proteins: Emergence of Dual Protein Folds from One Primary Sequence

3. Functional and Regulatory Roles of Fold-Switching Proteins

4. Normal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane Proteins

5. Unfolding the Mysteries of Protein Metamorphosis

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