معرفی
Daniele Narzi is a Lecturer at the University of L'Aquila, Italy. His research focuses on atomic-level characterization of biological processes involving proteins, membranes, and biomolecular structures using advanced computational techniques.
- Key Research Areas: Classical Molecular Dynamics simulations, Density Functional Theory calculations, QM/MM hybrid methods, protein-ligand interactions, and enzyme reaction mechanisms in physiologically relevant conditions.
- Specialized Work: Investigates the molecular mechanism of water-splitting reactions catalyzed by Photosystem II in oxygenic photosynthesis.
Contact: daniele.narzi@univaq.it
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