RENDINE, STEFANO
RENDINE, STEFANO
Dipartimento di Chimica
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors
2019 S. Rendine, C. Orrenius, F. Dapiaggi, S. Pieraccini, I. Motto, R. D'ALESSIO, P. Magnaghi, A. Isacchi, E. Felder, M. Sironi
Halogen Bonds with Benzene : an Assessment of DFT Functionals
2014 A. Forni, S. Pieraccini, S. Rendine, M. Sironi
Computer aided design of FtsZ targeting oligopeptides
2013 S. Pieraccini, S. Rendine, C. Jobichen, P. Domadia, J. Sivaraman, P. Francescato, G. Speranza, M. Sironi
MODELLING INTERMOLECULAR FORCES IN BIOMOLECULES: FROM PROTEIN-PROTEIN INTERACTIONS TO HALOGEN BONDS.
2012 S. Rendine
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations
2012 A. Forni, S. Pieraccini, S. Rendine, F. Gabas, M. Sironi
Solvent effect on halogen bonding : the case of the I···O interaction
2012 A. Forni, S. Rendine, S. Pieraccini, M. Sironi
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
Vinblastine perturbation of tubulin protofilament structure: a computational insight
2010 S. RENDINE, S. PIERACCINI, M. SIRONI
Protein-protein interactions: a computational study
2009 G. Saladino, S. Rendine, S. Pieraccini, M. Sironi
Modelling protein-protein interactions
2009 S. Rendine, G. Saladino, 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