Using High-Throughput Molecular Dynamics Simulation to Enhance the Computational Design of Kemp Elimination Enzymes
Author:
Affiliation:
1. College of Life Science and Technology, Beijing University of Chemical Technology, Beijing 100029, China
2. Department of Chemical Engineering, Tsinghua University, Beijing 100084, China
Funder
Ministry of Science and Technology of the People's Republic of China
National Natural Science Foundation of China
Fundamental Research Funds for the Central Universities
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c00002
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