Andrea Bazzoli
According to our database1,
Andrea Bazzoli
authored at least 4 papers
between 2004 and 2017.
Collaborative distances:
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Bibliography
2017
"Solvent hydrogen-bond occlusion": A new model of polar desolvation for biomolecular energetics.
J. Comput. Chem., 2017
2009
Evidence against the Paradigm of Energy Minimization in Protein Design.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009
2007
Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm.
Proceedings of the Genetic and Evolutionary Computation Conference, 2007
2004
Proceedings of the Applications of Evolutionary Computing, 2004