RENDINE, STEFANO

RENDINE, STEFANO  

Dipartimento di Chimica  

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Titolo Data di pubblicazione Autori Tipo File Abstract
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors 2019 Rendine S.Dapiaggi F.Pieraccini S.Motto I.D'ALESSIO, RAFFAELLASironi M. + Article (author) -
Halogen Bonds with Benzene : an Assessment of DFT Functionals 2014 A. ForniS. PieracciniS. RendineM. Sironi Article (author) -
Computer aided design of FtsZ targeting oligopeptides 2013 S. PieracciniS. RendineP. FrancescatoG. SperanzaM. Sironi + Article (author) -
MODELLING INTERMOLECULAR FORCES IN BIOMOLECULES: FROM PROTEIN-PROTEIN INTERACTIONS TO HALOGEN BONDS. 2012 RENDINE, STEFANO Doctoral Thesis -
Solvent effect on halogen bonding : the case of the I···O interaction 2012 S. RendineS. PieracciniM. Sironi + Article (author) -
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations 2012 S. PieracciniS. RendineF. GabasM. Sironi + Article (author) -
Halogen Bonding in ligand-receptor systems in the framework of classical force fields 2011 S. RENDINES. PIERACCINIM. SIRONI + Article (author) -
Metadynamics Study of a β-Hairpin Stability in Mixed Solvents 2011 G. SaladinoS. PieracciniS. RendineT. ReccaP. FrancescatoG. SperanzaM. Sironi Article (author) -
Vinblastine perturbation of tubulin protofilament structure: a computational insight 2010 S. RENDINES. PIERACCINIM. SIRONI Article (author) -
Protein-protein interactions: a computational study 2009 G. SaladinoS. RendineS. PieracciniM. Sironi Conference Object -
A Metadynamics approach for the study of osmolytes: unraveling glycine betaine protecting effect 2009 G. SaladinoS. RendineS. PieracciniM. Sironi Conference Object -
Modelling protein-protein interactions 2009 S. RendineG. SaladinoS. PieracciniM. Sironi Conference Object -