DORO, FABIO

DORO, FABIO  

Dipartimento di Chimica  

Risultati 1 - 9 di 9 (tempo di esecuzione: 0.003 secondi).
Titolo Data di pubblicazione Autore(i) Tipo File Abstract
COMPUTATIONAL MODELLING OF BIOMOLECULAR SYSTEMS: APPLICATIONS TO THE STUDY OF MOLECULAR RECOGNITION PROCESSES 14-gen-2014 F. Doro Doctoral Thesis -
Computer-aided design of peptidomimetic molecules targeting cadherin-mediated protein-protein interactions 1-feb-2013 F. DoroL. BelvisiM. Civera Conference Object -
Design and synthesis of peptidomimetic molecules targeting cadherin-mediated protein-protein interactions 1-set-2012 COLOMBO, CINZIAD. ArosioL. BelvisiF. DoroL. ManzoniM. Civera + Conference Object -
Insights into molecular bases of cadherin : small ligands interaction by STD : NMR 1-giu-2014 I. GuzzettiD. PotenzaL. BelvisiM. CiveraF. Doro + Conference Object -
Insights into Molecular Recognition of LewisX Mimics by DC-SIGN Using NMR and Molecular Modelling 1-ott-2011 F. DoroJ.J. ReinaA. Bernardi + Article (author) -
Modelling cadherin-mediated protein-protein interactions by atomistic simulations 1-giu-2013 DORO, FABIOL. BelvisiM. Civera + Conference Object -
Reconstructing the free energy landscape of E-Cadherin conformational transition by metadynamics simulations 28-mag-2014 F. DoroL. BelvisiM. Civera + Conference Object -
Second generation of Fucose-based DC-SIGN ligands : affinity improvement and specificity versus Langerin 1-gen-2011 M. AndreiniDOKNIC, DANIELAJ.J. Reina MartínE. MoroniF. DoroL. BelvisiA. Bernardi + Article (author) -
Synthesis and conformation evaluation of α-N-linked glycopeptides 4-lug-2011 C. ColomboF. DoroA. Bernardi + Conference Object -