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Laura Riccardi

Visiting Scientist
Molecular Modeling and Drug Discovery
Research center

Projects: Molecular dynamics simulations, free-energy calculations, and molecular docking to investigate pharmaceutically relevant enzymes and functionalized gold nanoparticles for chemosensing.

All Publications
Franco-Ulloa S., Guarnieri D., Riccardi L., Pompa P.P., De Vivo M.
Association Mechanism of Peptide-Coated Metal Nanoparticles with Model Membranes: A Coarse-Grained Study
Journal of Chemical Theory and Computation, vol. 17, (no. 7), pp. 4512-4523
Riccardi L., Decherchi S., Rocchia W., Zanoni G., Cavalli A., Mancin F., De Vivo M.
Molecular Recognition by Gold Nanoparticle-Based Receptors as Defined through Surface Morphology and Pockets Fingerprint
Journal of Physical Chemistry Letters, vol. 12, (no. 23), pp. 5616-5622
Czescik J., Zamolo S., Darbre T., Rigo R., Sissi C., Pecina A., Riccardi L., De Vivo M., Mancin F., Scrimin P.
A Gold Nanoparticle Nanonuclease Relying on a Zn(II) Mononuclear Complex
Angewandte Chemie - International Edition
Riccardi L., De Biasi F., De Vivo M., Burgi T., Rastrelli F., Salassa G.
Dynamic origin of chirality transfer between chiral surface and achiral ligand in Au38 clusters
ACS Nano, vol. 13, (no. 6), pp. 7127-7134
Sun X., Riccardi L., De Biasi F., Rastrelli F., De Vivo M., Mancin F.
Molecular-Dynamics-Simulation-Directed Rational Design of Nanoreceptors with Targeted Affinity
Angewandte Chemie - International Edition, vol. 58, (no. 23), pp. 7702-7707
Article Journal