RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano

Sfoglia per Autore  

Opzioni
Mostrati risultati da 21 a 40 di 212
Titolo Data di pubblicazione Autori File
Macrocycle conformation and self-inclusion phenomena in octakis(3-O-butanoyl-2,6-di-O-pentyl)-gamma-cyclodextrin (Lipodex E) by NMR spectroscopy and molecular dynamics 1-gen-2003 MELE, ANDREARAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 1-gen-2003 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Molecular Simulations of Proteins Adsorbed on Biomaterials and on Carbon Nanotubes 1-gen-2004 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 1-gen-2004 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Surface ordering of proteins adsorbed on graphite 1-gen-2004 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Simulazione molecolare dell’adsorbimento di proteine su superfici 1-gen-2005 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Protein adsorption on biomaterials. An atomistic simulation approach 1-gen-2005 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Computer simulation of polypeptide adsorption on biomaterials 1-gen-2005 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 1-gen-2005 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Protein adsorption on a hydrophobic graphite surface 1-gen-2005 G. RaffainiF. Ganazzoli
Sequential adsorption of proteins and the surface modification of biomaterials: a molecular dynamic study 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Molecular dynamics study of host-guest interactions in cyclodextrins. Methodology and data analysis comparison with solution data and solid state structure 1-gen-2006 Giuseppina RaffainiFabio Ganazzoli
Molecular dynamics study of the host-guest interaction in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 1-gen-2006 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Self-inclusion and aggregation phenomena in chemically modified amphiphilic cyclodextrins: a molecolar dynamics study 1-gen-2006 Giuseppina RaffainiFabio GanazzoliAndrea Mele +
Protein adsorption on biomaterials by molecular dynamics simulations: the influence and stability of the secondary structure 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Interazione di proteine con nanotubi di carbonio a singola parete e con fullereni 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Self-inclusion and aggregation phenomena in chemically modified amphiphilic cyclodextrin: a molecular dynamic study 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIOMELE, ANDREA +
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Mostrati risultati da 21 a 40 di 212
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