Combinatorial Approach for Exploring Conformational Space and Activation Barriers in Computer-Aided Enzyme Design
Author:
Affiliation:
1. Department of Chemistry, University of Southern California, 3620 McClintock Avenue, Los Angeles, California 90089, United States
Funder
Division of Molecular and Cellular Biosciences
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Catalysis,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acscatal.0c01206
Reference40 articles.
1. De novo design of a non-local β-sheet protein with high stability and accuracy
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