Pietro Cozzini

According to our database, Pietro Cozzini authored at least 7 papers between 2000 and 2023.

Collaborative distances:

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

2023

Hint approach on Transthyretin folding/unfolding mechanism comprehension.

Federica Agosta, Pietro Cozzini

Comput. Biol. Medicine, March, 2023

2022

From oncoproteins to spike proteins: the evaluation of intramolecular stability using hydropathic force field.

Federica Agosta, Glen E. Kellogg, Pietro Cozzini

J. Comput. Aided Mol. Des., 2022

2020

Rational Design of a User-Friendly Aptamer/Peptide-Based Device for the Detection of Staphylococcus aureus.

Luca Ronda, Alessandro Tonelli, Elisa Sogne, Ida Autiero, Francesca Spyrakis, Sara Pellegrino, Giorgio Abbiati, Elisa Maffioli, Carsten Schulte, Riccardo Piano, Pietro Cozzini, Andrea Mozzarelli, Stefano Bettati, Francesca Clerici, Paolo Milani, Cristina Lenardi, Gabriella Tedeschi, Maria Luisa Gelmi

Sensors, 2020

2016

Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR.

Tiziana Ginex, Jordi Muñoz-Muriedas, Enric Herrero, Enric Gibert, Pietro Cozzini, F. Javier Luque

J. Comput. Chem., 2016

2013

Unintended consequences? Water molecules at biological and crystallographic protein-protein interfaces.

Mostafa H. Ahmed, Mesay Habtemariam, Martin K. Safo, J. Neel Scarsdale, Francesca Spyrakis, Pietro Cozzini, Andrea Mozzarelli, Glen E. Kellogg

Comput. Biol. Chem., 2013

2008

Energy-based prediction of amino acid-nucleotide base recognition.

Anna Marabotti, Francesca Spyrakis, Angelo M. Facchiano, Pietro Cozzini, Saverio Alberti, Glen E. Kellogg, Andrea Mozzarelli

J. Comput. Chem., 2008

2000

Database of C-Glycosylporphyrins in Web Fashion.

Renato Borromei, Pietro Cozzini, Silvia Capacchi, Mara Cornia

J. Chem. Inf. Comput. Sci., 2000