Sfoglia per Autore
Rational design of cytotoxic peptides from the analysis of protein-protein interactions in microtubules
2008 S. Pieraccini, G. Saladino, M. Sironi, P. Francescato, G. Speranza, P.M. Manitto, D. Cartelli, G. Cappelletti
Endostatin-related peptides : synthesis and conformational studies
2008 A. Distaso, S. Pieraccini, M. Sironi, P. Francescato, M.G. Cattaneo, L. Vicentini, G. Speranza, P. Manitto
Rational Design of Cytotoxic peptides from analysis of Protein-Protein Interactions in Microtubules
2008 S. Pieraccini, G. Saladino, P. Francescato, G. Speranza, P. Manitto, D. Cartelli, G. Cappelletti, M. Sironi
Studies on Umami Taste. Synthesis of New Guanosine 5'-Phosphate Derivatives and Their Synergistic Effect with Monosodium Glutamate
2008 P. Cairoli, S. Pieraccini, M. Sironi, C. Morelli, G. Speranza, P.M. Manitto
A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants
2008 S. Pieraccini, G. Saladino, M. Sironi, P. Francescato, M.G. Cattaneo, L.M. Vicentini, G. Speranza, P. Manitto
Atomic level description of osmolytes protecting effect against thermal denaturation of proteins
2008 G. Saladino, S. Pieraccini, M. Sironi
Protein-protein interactions: a computational study
2009 G. Saladino, S. Rendine, S. Pieraccini, M. Sironi
A Metadynamics approach for the study of osmolytes: unraveling glycine betaine protecting effect
2009 G. Saladino, S. Rendine, S. Pieraccini, M. Sironi
DENPOL: a new program to determine electron densities of polypeptides using extremely localized molecular orbitals
2009 M. Sironi, M. Ghitti, A Genoni, G. Saladino, S. Pieraccini
Modelling protein-protein interactions
2009 S. Rendine, G. Saladino, S. Pieraccini, M. Sironi
Peptides modulators of tubulin polymerisation
2009 M. Sironi, S. Pieraccini, G. Saladino, P.M. Manitto, G. Speranza, P. Francescato, G. Cappelletti
In silico design of tubulin-targetted antomitotic peptides
2009 S. Pieraccini , G. Saladino, G. Cappelletti, D. Cartelli, P. Francescato, G. Speranza, P. Manitto, M. Sironi
Vinblastine perturbation of tubulin protofilament structure: a computational insight
2010 S. RENDINE, S. PIERACCINI, M. SIRONI
Molecular modeling of the inhibition of protein-protein interactions with small molecules: the IL2-IL2Rα case
2011 S. Pieraccini, R. De Gonda, M. Sironi
A simple mechanism underlying the effect of protecting osmolytes on protein folding
2011 G. Saladino, M. Marenchino, S. Pieraccini, R. Campos-Olivas, M. Sironi, F. L. Gervasio
Halogen Bonding in ligand-receptor systems in the framework of classical force fields
2011 S. RENDINE, S. PIERACCINI, A. FORNI, M. SIRONI
Metadynamics Study of a β-Hairpin Stability in Mixed Solvents
2011 G. Saladino, S. Pieraccini, S. Rendine, T. Recca, P. Francescato, G. Speranza, M. Sironi
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations
2012 A. Forni, S. Pieraccini, S. Rendine, F. Gabas, M. Sironi
Camptothecin-7-yl-methanthiole: semisynthesis and biological evaluation
2012 M.S. Christodoulou, F. Zunino, V. Zuco, S. Borrelli, D. Comi, G. Fontana, M. Martinelli, J.B. Lorens, L. Evensen, M. Sironi, S. Pieraccini, L. Dalla Via, O.M. Gia, D. Passarella
Solvent effect on halogen bonding : the case of the I···O interaction
2012 A. Forni, S. Rendine, S. Pieraccini, M. Sironi
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile