Dr. Giulia D'Arrigo
PostDoc Molecular and Cellular ModelingContact
Phone: +49 (0)6221 – 533 – 202
Fax: +49 (0)6221 – 533 – 298
Research Interests
- Kinetics of protein-small molecule and protein-protein interaction
- Computer-aided drug design
Employment
2021 – present: Research associate, Heidelberg Institute for Theoretical Studies, Germany
Education
2021- PhD in Pharmaceutical and Biomolecular Sciences, Department of Drug Science and Technology, University of Turin, Italy
2017 – MSc in Pharmaceutical Chemistry, Department of Drug Science and Technology, University of Turin, Italy
Publications (selected)
- D’Arrigo, G.; Autiero, I.; Gianquinto, E.; Siragusa, L.; Baroni, M.; Cruciani, G.; Spyrakis, F. Exploring Ligand Binding Domain Dynamics in the NRs Superfamily. Int. J. Mol. Sci. 2022, 23, 8732.
- de Vink PJ*, Koops AA*, D’Arrigo G*, Cruciani G, Spyrakis F, Brunsveld L. Cooperativity as quantification and optimization paradigm for nuclear receptor modulators. Chem Sci. 2022;13(9):2744-2752. *Co-authorship
- D’Arrigo G., Gianquinto E., Rossetti G., Cruciani G., Lorenzetti S., Spyrakis F. Binding of Androgen- and Estrogen-Like Flavonoids to Their Cognate (Non)Nuclear Receptors: A Comparison by Computational Prediction. Molecules. 2021; 26(6):1613.
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