IRIS

Sfoglia per Autore  

Opzioni
Mostrati risultati da 1 a 20 di 252
Titolo Data di pubblicazione Autore(i) File
Enantioselective Mukaiyama-Michael reactions of 2-carbomethoxy cyclopentenone catalyzed by chiral bis(oxazoline)-Cu(II) complexes 1-gen-1996 Bernardi, A; Colombo, G; Scolastico, C
Application of structure-based thermodynamic calculations to the rationalization of the enantioselectivity of subtilisin in organic solvents 1-gen-1998 Colombo, G; Ottolina, Gianluca; Carrea, Giulia; Bernardi, A; Scolastico, C
Rationalization of the enantioselectivity of subtilisin in DMF 1-gen-1999 Colombo, G; Toba, S; Merz, Km
Solvent dynamics and mechanism of proton transfer in human carbonic anhydrase II 1-gen-1999 Toba, S; Colombo, G; Merz, Km
Stability and activity of mesophilic subtilisin E and its thermophilic homolog: Insights from molecular dynamics simulations 1-gen-1999 Colombo, G; Merz, Km
Modelling of enzyme properties in organic solvents 1-gen-2000 Colombo, G; Ottolina, G; Carrea, G
Modelling the enantioselectivity of subtilisin in water and organic solvents: insights from molecular dynamics and quantum mechanical/molecular mechanical studies 1-gen-2000 Colombo, Giorgio; Ottolina, G; Carrea, G; Merz, Km
Coupling high enzyme activity and stability: a challenging target 1-gen-2000 Carrea, G; Colombo, G
beta(3)-adrenergic receptor ligands: insight into structure-activity relationships using Monte-Carlo conformational analysis in water 1-gen-2001 De Amici, M; De Micheli, C; Kassi, L; Carrea, G; Ottolina, G; Colombo, G
Simulation of carbohydrate-protein interactions: Computer-aided design of a second generation GM1 mimic 1-gen-2001 Bernardi, A; Galeano, M; Belvisi, L; Colombo, G
Folding and stability of the three-stranded beta-sheet peptide betanova: Insights from molecular dynamics simulations 1-gen-2002 Colombo, G; Roccatano, D; Mark, Ae
Probing the hirudin-thrombin interaction by incorporation of noncoded amino acids and molecular dynamics simulation 1-gen-2002 De Filippis, V; Colombo, G; Russo, I; Spadari, B; Fontana, A
Modeling enzyme reactivity in organic solvents and water through computer simulations 1-gen-2002 Colombo, G; Carrea, G
Structure-activity relationships of linear and cyclic peptides containing the NGR tumor-homing motif 1-gen-2002 Colombo, G; Curnis, F; De Mori, Gms; Gasparri, A; Longoni, C; Sacchi, A; Longhi, R; Corti, A
Mechanism by which 2,2,2-trifluoroethanol/water mixtures stabilize secondary-structure formation in peptides: A molecular dynamics study 1-gen-2002 Roccatano, D; Colombo, G; Fioroni, M; Mark, Ae
Synthesis, structure and conformation of partially-modified retro- and retro-inverso psi[NHCH(CF3)]Gly peptides 1-gen-2003 Volonterio, A; Bellosta, S; Bravin, F; Bellucci, Mc; Bruche, L; Colombo, G; Malpezzi, L; Mazzini, S; Meille, Sv; Meli, M; de Arellano, Cr; Zanda, M
Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: A mechanistic study 1-gen-2003 Colombo, G; De Mori, Gms; Roccatano, D
Structure determination and dynamics of peptides overlapping the catalytic hairpin of the Ras-specific GEF Cdc25(Mm) 1-gen-2003 Consonni, R; Arosio, I; Recca, T; Longhi, R; Colombo, G; Vanoni, M
Simulation of MscL Gating in a bilayer under stress 1-gen-2003 Colombo, G; Marrink, Sj; Mark, Ae
Modeling the alpha-helix to beta-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide A beta(12-28): insights from all-atom molecular dynamics simulations 1-gen-2004 Simona, F; Tiana, G; Broglia, Ra; Colombo, G
Mostrati risultati da 1 a 20 di 252
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