A. G. Rocco

发表

Characterization of the protein unfolding processes induced by urea and temperature.

A. Baptista, L. Mollica, A. G. Rocco, 2008, Biophysical journal.

Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations.

R. Broglia, G. Tiana, C. Camilloni, 2008, Biophysical journal.

A model structure for the heterodimer apoA-IMilano-apoA-II supports its peculiar susceptibility to proteolysis.

G. Franceschini, C. Sirtori, L. Mollica, 2006, Biophysical journal.

Computational and experimental approaches assess the interactions between bovine beta-lactoglobulin and synthetic compounds of pharmacological interest.

M. Galliano, A. G. Rocco, E. Gianazza, 2008, Journal of molecular graphics & modelling.

Computational and experimental approaches for assessing the interactions between the model calycin β‐lactoglobulin and two antibacterial fluoroquinolones

M. Galliano, A. G. Rocco, E. Gianazza, 2006, Proteins.

Structural and dynamic roles of permanent water molecules in ligand molecular recognition by chicken liver bile acid binding protein

D. Corrada, A. G. Rocco, Piero Ricchiuto, 2008, Journal of molecular recognition : JMR.

Structural and dynamic features of apolipoprotein A-I cysteine mutants, Milano and Paris, in synthetic HDL.

G. Franceschini, C. Sirtori, A. G. Rocco, 2010, Journal of molecular graphics & modelling.

Structural features and dynamics properties of human apolipoprotein A-I in a model of synthetic HDL.

G. Franceschini, C. Sirtori, A. G. Rocco, 2009, Journal of molecular graphics & modelling.

IPG with electrodic plateaus (and other unusual procedures for 2‐DE)

L. Vergani, A. G. Rocco, E. Gianazza, 2007, Electrophoresis.

Immobilized pH gradients with electrodic plateaus (and other unusual procedures for 2DE)

L. Vergani, A. G. Rocco, E. Gianazza, 2007 .