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  3. Hsp60_active_site_cluster_models

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

Journal: J. Phys. Chem. Lett.

DOI: 10.1021/acs.jpclett.5c02351

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Title: /cluster_A/deprotonated Reac_ener_opt_freq_
Authors: Serapian, Stefano A.
Issue Date: 26-May-2025
Publisher: University of Pavia
Abstract: deprotonated
URI: https://iochem-bd.bsc.es/browse/handle/100/451276
Appears in Collections:Hsp60_active_site_cluster_models - DOI: 10.19061/iochem-bd-6-535

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