Computational Insights into Dynamics of Protein Aggregation and Enzyme–Substrate Interactions
Author:
Affiliation:
1. Department of Chemistry, University of Miami, Coral Gables, Florida 33146, United States
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jz301597k
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