Andrea Bazzoli

According to our database, Andrea Bazzoli authored at least 5 papers between 2004 and 2023.

Collaborative distances:

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

2023

Accelerated Molecular Dynamics for Peptide Folding: Benchmarking Different Combinations of Force Fields and Explicit Solvent Models.

Crescenzo Coppa, Andrea Bazzoli, Maral Barkhordari, Alessandro Contini

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

2017

"Solvent hydrogen-bond occlusion": A new model of polar desolvation for biomolecular energetics.

Andrea Bazzoli, John Karanicolas

J. Comput. Chem., 2017

2009

Evidence against the Paradigm of Energy Minimization in Protein Design.

Andrea Bazzoli, Andrea Tettamanzi

Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009

2007

Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm.

Andrea Bazzoli, Giorgio Colombo, Andrea Tettamanzi

Proceedings of the Genetic and Evolutionary Computation Conference, 2007

2004

A Memetic Algorithm for Protein Structure Prediction in a 3D-Lattice HP Model.

Andrea Bazzoli, Andrea Tettamanzi

Proceedings of the Applications of Evolutionary Computing, 2004