High performance workflow implementation for protein surface characterization using grid technology. - Ivan Merelli; Giulia Morra; Daniele D'Agostino; Andrea Clematis; Luciano Milanesi (BMC Bioinform., 2005)

Modeling Signal Propagation Mechanisms and Ligand-Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer. - Giulia Morra; Gennady Verkhivker; Giorgio Colombo 001 (PLoS Comput. Biol., 2009)

Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations. - Federica Chiappori; Ivan Merelli; Giorgio Colombo 001; Luciano Milanesi; Giulia Morra (PLoS Comput. Biol., 2012)

Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations. - Giulia Morra; Raffaello Potestio; Cristian Micheletti; Giorgio Colombo 001 (PLoS Comput. Biol., 2012)

Dynamic Structure of NGF and proNGF Complexed with p75NTR: Pro-Peptide Effect. - António César Pimenta; Daniel F. A. R. Dourado; João M. Martins; André Melo; M. N. Dias Soeiro Cordeiro; Ramiro D. Almeida; Giulia Morra; Irina S. Moreira (J. Chem. Inf. Model., 2014)

Structural Stability and Flexibility Direct the Selection of Activating Mutations in Epidermal Growth Factor Receptor Kinase. - Antonella Paladino; Giulia Morra; Giorgio Colombo 001 (J. Chem. Inf. Model., 2015)

Insights into Ligand-Specific Activation Dynamics of Dopamine D2 Receptor Explored by MD Simulations. - Samman Mansoor; Giulia Morra (J. Chem. Inf. Model., 2025)