Computational Procedure for Predicting Excipient Effects on Protein–Protein Affinities-Reference-Cited by-同舟云学术

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Computational Procedure for Predicting Excipient Effects on Protein–Protein Affinities

Published:2024-01-31 Issue:3 Volume:20 Page:1479-1488
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Dignon Gregory L.¹^ORCID,Dill Ken A.¹²³^ORCID

Affiliation:

1. Laufer Center for Physical and Quantitative Biology, Stony Brook University, 100 Nicolls Road, Stony Brook, New York 11794, United States

2. Department of Chemistry, Stony Brook University, 100 Nicolls Road, Stony Brook, New York 11794, United States

3. Department of Physics and Astronomy, Stony Brook University, 100 Nicolls Road, Stony Brook, New York 11794, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c01197

Reference44 articles.

1. Ribosome assembly coming into focus

2. X-ray Crystallographic Structure of the Norwalk Virus Capsid

3. Polymer physics of intracellular phase transitions

4. Biomolecular Phase Separation: From Molecular Driving Forces to Macroscopic Properties

5. Biomolecular condensates: organizers of cellular biochemistry

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