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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.
Metadata:
| Title: | /pKa_prediction_attempts/cluster_C_6-311++G2d2p/deprotonated_gas Reac_ener_opt_freq |
| Authors: | Serapian, Stefano A. |
| Issue Date: | 23-Sep-2025 |
| Publisher: | Barcelona Supercomputing Center |
| Abstract: | Reac_ener_opt_freq |
| URI: | https://iochem-bd.bsc.es/browse/handle/100/478705 |
| Appears in Collections: | Hsp60_active_site_cluster_models - DOI: 10.19061/iochem-bd-6-535 |
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https://iochem-bd.bsc.es/browse/handle/100/478705
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