DORO, FABIO

DORO, FABIO  

Dipartimento di Chimica  

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