Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP Hydrolysis

Journal:
The Journal of Physical Chemistry Letters
Published:
DOI:
10.1021/acs.jpclett.5c02351
Affiliations:
1
Authors:
4
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Institutions Authors Share
University of Pavia (UNIPV), Italy
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