Riccardo Capelli

According to our database, Riccardo Capelli authored at least 8 papers between 2015 and 2025.

Collaborative distances:

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

2025

Estimation of Ligand Binding Free Energy Using Multi-eGO.

Bruno Stegani, Emanuele Scalone, Fran Bacic Toplek, Thomas Löhr, Stefano Gianni, Michele Vendruscolo, Riccardo Capelli, Carlo Camilloni

J. Chem. Inf. Model., 2025

Role of Residues Undergoing Hereditary Spastic Paraplegias Mutations: Insights from Simulating the Spiral to Ring Transition in Katanin.

Maria S. Kelly, Riccardo Capelli, Ruxandra I. Dima, Paolo Carloni

J. Chem. Inf. Model., 2025

2024

Calcium-Driven In Silico Inactivation of a Human Olfactory Receptor.

Lorenza Pirona, Federico Ballabio, Mercedes Alfonso-Prieto, Riccardo Capelli

J. Chem. Inf. Model., 2024

2023

Automatic Optimization of Lipid Models in the Martini Force Field Using <i>SwarmCG</i>.

Charly Empereur-mot, Kasper B. Pedersen, Riccardo Capelli, Martina Crippa, Cristina Caruso, Mattia Perrone, Paulo C. T. Souza, Siewert J. Marrink, Giovanni M. Pavan

J. Chem. Inf. Model., June, 2023

Machine Learning-Based Modeling of Olfactory Receptors in Their Inactive State: Human OR51E2 as a Case Study.

Mercedes Alfonso-Prieto, Riccardo Capelli

J. Chem. Inf. Model., May, 2023

Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEET.

Ke Zuo, Riccardo Capelli, Giulia Rossetti, Rachel Nechushtai, Paolo Carloni

J. Chem. Inf. Model., January, 2023

2017

SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein Scaffold.

Riccardo Capelli, Filippo Marchetti, Guido Tiana, Giorgio Colombo

J. Chem. Inf. Model., 2017

2015

MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models.

Guido Tiana, Fulgencia Villa, Y. Zhan, Riccardo Capelli, Cristina Paissoni, Pietro Sormanni, Edith Heard, Luca Giorgetti, R. Meloni

Comput. Phys. Commun., 2015