Login / Signup
Andrea Bazzoli
Publication Activity (10 Years)
Years Active: 2004-2023
Publications (10 Years): 2
Top Topics
Simulation Data
High Order
Molecular Dynamics
Top Venues
J. Comput. Chem.
J. Chem. Inf. Model.
</>
Publications
</>
Crescenzo Coppa
,
Andrea Bazzoli
,
Maral Barkhordari
,
Alessandro Contini
Accelerated Molecular Dynamics for Peptide Folding: Benchmarking Different Combinations of Force Fields and Explicit Solvent Models.
J. Chem. Inf. Model.
63 (10) (2023)
Andrea Bazzoli
,
John Karanicolas
"Solvent hydrogen-bond occlusion": A new model of polar desolvation for biomolecular energetics.
J. Comput. Chem.
38 (16) (2017)
Andrea Bazzoli
,
Andrea Tettamanzi
Evidence against the Paradigm of Energy Minimization in Protein Design.
BIOCOMP
(2009)
Andrea Bazzoli
,
Giorgio Colombo
,
Andrea Tettamanzi
Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm.
GECCO
(2007)
Andrea Bazzoli
,
Andrea Tettamanzi
A Memetic Algorithm for Protein Structure Prediction in a 3D-Lattice HP Model.
EvoWorkshops
(2004)