Accurate Quantum Mechanical/Molecular Mechanical Calculations of Reduction Potentials in Azurin Variants
Author:
Affiliation:
1. Department of Chemistry, Duke University, Durham, North Carolina 27708, United States
Funder
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.8b00403
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