D. Corrada

发表

Investigating allostery in molecular recognition: insights from a computational study of multiple antibody-antigen complexes.

Giorgio Colombo, Dario Corrada, Giulia Morra, 2013, The journal of physical chemistry. B.

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.

myMIR: a genome-wide microRNA targets identification and annotation tool

Ivan Merelli, Luciano Milanesi, Federica Viti, 2011, Briefings Bioinform..

Deciphering Dimerization Modes of PAS Domains: Computational and Experimental Analyses of the AhR:ARNT Complex Reveal New Insights Into the Mechanisms of AhR Transformation

Laura Bonati, Dario Corrada, Anatoly A. Soshilov, 2016, PLoS Comput. Biol..

Structural modeling of the AhR:ARNT complex in the bHLH-PASA-PASB region elucidates the key determinants of dimerization.

Laura Bonati, Dario Corrada, D. Corrada, 2017, Molecular bioSystems.

Blood microRNA changes in depressed patients during antidepressant treatment

L. Milanesi, D. Corrada, C. Giovannini, 2013, European Neuropsychopharmacology.

Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics

Alessandro Pandini, Laura Bonati, Stefano Motta, 2018, PLoS Comput. Biol..

Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms.

Laura Bonati, Stefano Motta, Dario Corrada, 2017, Current opinion in toxicology.

Energetic and Dynamic Aspects of the Affinity Maturation Process: Characterizing Improved Variants from the Bevacizumab Antibody with Molecular Simulations

Giorgio Colombo, Dario Corrada, G. Colombo, 2013, J. Chem. Inf. Model..

3D-Structure Prediction of the Modular Protein Sialoadhesin Using a Multi-step Modelling Strategy

Luciano Milanesi, Dario Corrada, Ermanna Rovida, 2008 .

Prediction of Antigenic B and T Cell Epitopes via Energy Decomposition Analysis: Description of the Web-Based Prediction Tool BEPPE.

X. Daura, G. Colombo, C. Peri, 2015, Methods in molecular biology.