BELVISI, LAURA
BELVISI, LAURA
Dipartimento di Chimica
3D Models of oligopeptides by Molecular Mechanics and Conformational Analysis
2006 L. Belvisi, A. Bernardi
A combination of Metadynamics and docking calculations rationalizes the effects induced by N-Methylation on RGD-cyclopeptides integrin affinity
2016 C. Paissoni, M. Ghitti, A. Spitaleri, L. Belvisi, G. Musco
A combined fragment-based virtual screening and STD-NMR approach for the identification of E-cadherin ligands
2022 F. Vasile, F. Lavore, S. Gazzola, C. Vettraino, E. Parisini, U. Piarulli, L. Belvisi, M. Civera
A Comprehensive NMR Analysis of the Interaction between DKP-RGD Ligands and Membrane Proteins on Intact Cells
2013 I. Guzzetti, D. Potenza, F. Vasile, L. Belvisi, M. Civera, I. Silvestri, U. Piarulli, C. Gennari
A critical assessment of force field accuracy against NMR data for cyclic peptides containing β-amino acids
2018 C. Paissoni, F. Nardelli, S. Zanella, F. Curnis, L. Belvisi, G. Musco, M. Ghitti
A dimeric bicyclic RGD ligand displays enhanced integrin binding affinity and strong biological effects on U-373 MG glioblastoma cells
2019 G. Sacco, A. Dal Corso, D. Arosio, L. Belvisi, M. Paolillo, L. Pignataro, C. Gennari
A fragment-based virtual screening approach to identify e-cadherin lingands
2018 M. Civera, F. Vasile, F. Lavore, L. Belvisi, E. Parisini, D. Potenza
A new optical imaging probe targeting αVβ3 integrin in glioblastoma xenografts
2011 S. Lanzardo, L. Conti, C. Brioschi, M.P. Bartolomeo, D. Arosio, L. Belvisi, L. Manzoni, A. Maiocchi, F. Maisano, G. Forni
A NMR and computational study of Smac mimics targeting both the BIR2 and BIR3 domains in XIAP protein
2012 D. Potenza, L. Belvisi, F. Vasile, E. Moroni, F. Cossu, P. Seneci
A NMR STUDY OF SMAC MIMICS TARGETING BOTH THE BIR2 AND BIR3 DOMAINS IN XIAP PROTEIN.
2008 D. Potenza, F. Vasile, L. Belvisi, C. Drago, P. Seneci
A Potent Integrin Antagonist from a Small Library of Cyclic RGD Pentapeptide Mimics Including Benzyl-Substituted Azabicycloalkane Amino Acids
2008 D. Arosio, L. Belvisi, L. Colombo, M. Colombo, D. Invernizzi, L. Manzoni, D. Potenza, M. Serra, M. Castorina, C. Pisano, C. Scolastico
A Trifunctional Self-Immolative Spacer Enables Drug Release with Two Non-Sequential Enzymatic Cleavages
2021 A. DAL CORSO, S. Arosio, N. Arrighetti, P. Perego, L. Belvisi, L.L. Pignataro, C.M.A. Gennari
Advanced Pyrrolidine-Carbamate Self-Immolative Spacer with Tertiary Amine Handle Induces Superfast Cyclative Drug Release
2022 A. Dal Corso, M. Frigoli, M. Prevosti, M. Mason, R. Bucci, L. Belvisi, L. Pignataro, C. Gennari
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
Analisi NMR delle interazioni tra peptidomimetici e proteine di membrana in cellule intatte
2009 D. Potenza, L. Belvisi, E. Fioravanzo
Antiangiogenic Effect of Dual/Selective alpha5beta1/alphavbeta3 Integrin Antagonists Designed on Partially Modified Retro-Inverso Cyclotetrapeptide Mimetics.
2010 L. Gentilucci, G. Cardillo, S. Spampinato, A. Tolomelli, F. Squassabia, R. De Marco, A. Bedini, M. Baiula, L. Belvisi, M. Civera
Antitumor activity of a novel homodimeric SMAC mimetic in ovarian carcinoma
2014 L. Gatti, M. De Cesare, E. Ciusani, E. Corna, N. Arrighetti, D. Cominetti, L. Belvisi, D. Potenza, E. Moroni, F. Vasile, D. Lecis, D. Delia, V. Castiglioni, E. Scanziani, P. Seneci, N. Zaffaroni, P. Perego
Applicazioni di modellistica computazionale: molecole, biomolecole e complessi
2005 L. Belvisi
Approcci computazionali per la progettazione di piccole molecole che interferiscono con processi di riconoscimento proteina-proteina
2008 L. Belvisi
Assessing the influence of electrostatic schemes on molecular dynamics simulations of secondary structure forming peptides
2006 L. Monticelli, C. Simoes, L. Belvisi, G. Colombo