POTENZA, DONATELLA
POTENZA, DONATELLA
Dipartimento di Chimica
Cyclic RGD and isoDGR Integrin Ligands Containing cis-2-amino-1-cyclopentanecarboxylic (cis-beta-ACPC) Scaffolds
2020 S. Panzeri, D. Arosio, S. Gazzola, L. Belvisi, M. Civera, D. Potenza, F. Vasile, I. Kemker, T. Ertl, N. Sewald, O. Reiser, U. Piarulli
Towards the Modulation of RNA-Binding Proteins: New Compounds Targeting Protein HuR
2019 S. Della Volpe, R. Nasti, M. Queirolo, Y.M. Unver, V.R. Jumde, A. Dömling, F. Vasile, D. Potenza, F. Alessandra Ambrosio, G. Costa, S. Alcaro, C. Zucal, A. Provenzani, M. Di Giacomo, D. Rossi, A.K.H. Hirsch, S. Collina
Novel compounds targeting the RNA-binding protein HuR : Structure-based design, synthesis and interaction studies
2019 S. Della Volpe, R. Nasti, M. Queirolo, M. Yagiz Unver, V.K. Jumde, A. Dömling, F. Vasile, D. Potenza, F.A. Ambrosio, G. Costa, S. Alcaro, C. Zucal, A. Provenzani, M. Di Giacomo, D. Rossi, A.K.H. Hirsch, S. Collina
Exploring E-cadherin-peptidomimetics interaction using NMR and computational studies
2019 M. Civera, F. Vasile, D. Potenza, C. Colombo, S. Parente, C. Vettraino, T. Prosdocimi, E. Parisini, L. Belvisi
A Combined NMR-Computational Study of the Interaction between Influenza Virus Hemagglutinin and Sialic Derivatives from Human and Avian Receptors on the Surface of Transfected Cells
2018 F. Vasile, M. Panigada, A. Siccardi, D. Potenza, G. Tiana
A fragment-based virtual screening approach to identify e-cadherin lingands
2018 M. Civera, F. Vasile, F. Lavore, L. Belvisi, E. Parisini, D. Potenza
Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach
2018 F. Vasile, S. Della Volpe, F.A. Ambrosio, G. Costa, M.Y. Unver, C. Zucal, D. Rossi, E. Martino, A. Provenzani, A.K.H. Hirsch, S. Alcaro, D. Potenza, S. Collina
NMR interaction studies of Neu5Ac-α-(2,6)-Gal-β-(1-4)-GlcNAc with influenza-virus hemagglutinin expressed in transfected human cells
2018 F. Vasile, F. Gubinelli, M. Panigada, E. Soprana, A. Siccardi, D. Potenza
NMR as a Powerful Tool for Identifying Natural Compounds Able to Interfere with ELAV-mRNA Complexes
2017 F. Vasile, S. Della Volpe, D. Rossi, M. Amadio, A. Pascale, A. Provenzani, S. Collina, D. Potenza
Insights into the Binding of Cyclic RGD Peptidomimetics to a5b1 Integrin by using Live-Cell NMR And Computational Studies
2017 I. Guzzetti, M. Civera, F. Vasile, D. Arosio, C. Tringali, U. Piarulli, C. Gennari, L. Pignataro, L. Belvisi, D. Potenza
Investigating the interaction of peptidomimetic ligands with e-cadherin using NMR and computational studies
2017 M. Civera, L. Belvisi, D. Potenza, F. Vasile
Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein
2017 F. Dapiaggi, S. Pieraccini, D. Potenza, F. Vasile, H. Macut, S. Pellegrino, A. Aliverti, M. Sironi
An integrated computational and NMR study of the first peptidimimetic inhibitors of cadherin homophilic interaction
2016 M. Civera, L. Belvisi, D. Potenza, F. Vasile, D. Arosio, L. Manzoni, V. Nardone, E. Parisini, U. Piarulli
Different behavior of cyclic RGD peptidomimetics versus a5b1 and aVb3 integrin-rich cancer cells: NMR and computational analysis
2016 F. Vasile, M. Civera, D. Arosio, L. Belvisi, C. Gennari, U. Piarulli, D. Potenza
Solution Behavior of Amphiphilic Glycodendrimers with a Rod-Like Core
2016 S. Ordanini, G. Zanchetta, V. Porkolab, C. Ebel, F. Fieschi, I. Guzzetti, D. Potenza, A. Palmioli, Č. Podlipnik, D. Meroni, A. Bernardi
Peptidomimetic inhibitors of cadherin homophilic interactions: from computational design to ligand binding epitope by STD NMR
2016 L. Belvisi, D. Potenza, M. Civera, F. Vasile, D. Arosio, L. Manzoni, V. Nardone, E. Parisini, U. Piarulli
Thermodynamically-Weighted Conformational Ensemble of Cyclic RGD Peptidomimetics from NOE Data
2016 F. Vasile, M. Civera, L. Belvisi, D. Potenza, G. Tiana
Insight to the binding mode of triazole RGD-peptidomimetics to integrin-rich cancer cells by NMR and molecular modeling
2016 F. Vasile, G. Menchi, E. Lenci, A. Guarna, D. Potenza, A. Trabocchi
Cyclic RGD peptidomimetics: insights into the binding to integrin-rich cancer cells by NMR and computational studies
2015 L. Belvisi, D. Arosio, M. Civera, C. Gennari, I. Guzzetti, U. Piarulli, F. Vasile, D. Potenza
Insights into molecular bases of cadherin : small ligands interaction by STD : NMR
2014 I. Guzzetti, D. Potenza, L. Belvisi, M. Civera, F. Doro, E. Parisini, V. Nardone