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Updated: Jan 24, 2026

Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps
Published on: July 19, 2024
Computational mapping of redox-switchable metal complexes based on ferrocene derivatives
Amy Lai1, Jamie Clifton, Paula L Diaconescu
1Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, USA. pld@chem.ucla.edu.
Abstract:
DFT calculations were used to capture the properties of redox-switchable metal complexes relevant to the ring-opening polymerisation of cyclic esters by varying the metals, donors, linkers, and substituents in both accessible ferrocene oxidation states. A map of this chemical space highlights that modifying the ligand architecture and the metal has a larger impact on structural changes than changing the oxidation state of the ferrocene backbone.
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