Sfoglia per Autore
Second generation of Fucose-based DC-SIGN ligands : affinity improvement and specificity versus Langerin
2011 M. Andreini, D. Doknic, I. Sutkeviciute, J.J. Reina Martín, J. Duan, E. Chabrol, M. Thepaut, E. Moroni, F. Doro, L. Belvisi, J. Rojo, J. Weiser, F. Fieschi, A. Bernardi
Synthesis and conformation evaluation of α-N-linked glycopeptides
2011 C. Colombo, F. Doro, F. Marcelo, J.J. Barbero, A. Bernardi
Insights into Molecular Recognition of LewisX Mimics by DC-SIGN Using NMR and Molecular Modelling
2011 C. Guzzi, J. Angulo, F. Doro, J.J. Reina, M. Thépaut, F. Fieschi, A. Bernardi, J. Rojo, P.M. Nieto
α-N-Linked glycopeptides: conformational analysis and bioactivity as lectin ligands
2012 F. Marcelo, F.J. Cañada, S. André, C. Colombo, F. Doro, H. Gabius, A. Bernardi, J. Jiménez Barbero
Design and synthesis of peptidomimetic molecules targeting cadherin-mediated protein-protein interactions
2012 C. Colombo, C. Alberti, D. Arosio, L. Belvisi, F. Doro, L. Manzoni, M. Civera
Computer-aided design of peptidomimetic molecules targeting cadherin-mediated protein-protein interactions
2013 F. Doro, L. Belvisi, M. Civera
Modelling cadherin-mediated protein-protein interactions by atomistic simulations
2013 F. Doro, L. Belvisi, G. Saladino, F.L. Gervasio, M. Civera
COMPUTATIONAL MODELLING OF BIOMOLECULAR SYSTEMS: APPLICATIONS TO THE STUDY OF MOLECULAR RECOGNITION PROCESSES
2014 F. Doro
Reconstructing the free energy landscape of E-Cadherin conformational transition by metadynamics simulations
2014 F. Doro, G. Saladino, L. Belvisi, M. Civera, F.L. Gervasio
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
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