Mattia Mori

According to our database, Mattia Mori authored at least 7 papers between 2010 and 2026.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2026

Protonation State-dependent Interaction of Polycationic Polymyxins with the <i>Pseudomonas aeruginosa</i> Outer Membrane Using Colistin A as a Model.

Luigi Cutarella, Alvaro G. Temprano, Andrea Tafi, Mattia Mori

J. Chem. Inf. Model., 2026

2022

Identification of Small Molecular Chaperones Binding P23H Mutant Opsin through an In Silico Structure-Based Approach.

Francesca Picarazzi, Marika Zuanon, Gaia Pasqualetto, Silvia Cammarone, Isabella Romeo, Mark T. Young, Andrea Brancale, Marcella Bassetto, Mattia Mori

J. Chem. Inf. Model., 2022

2020

Experimental and Computational Druggability Exploration of the 14-3-3ζ/SOS1pS1161 PPI Interface.

Alice Ballone, Francesca Picarazzi, Christine Prosser, Jeremy Davis, Christian Ottmann, Mattia Mori

J. Chem. Inf. Model., 2020

2019

In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design.

Mattia Mori, Fabrizio Manetti, Bruno Botta, Andrea Tafi

J. Chem. Inf. Model., 2019

2015

Molecular Dynamics Simulations and Structural Analysis of <i>Giardia duodenalis</i> 14-3-3 Protein-Protein Interactions.

Ylenia Cau, Annarita Fiorillo, Mattia Mori, Andrea Ilari, Maurizio Botta, Marco Lalle

J. Chem. Inf. Model., 2015

2011

Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators.

Mattia Mori, Fabrizio Manetti, Maurizio Botta

J. Chem. Inf. Model., 2011

2010

Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome.

Mattia Mori, Ursula Dietrich, Fabrizio Manetti, Maurizio Botta

J. Chem. Inf. Model., 2010