BAZZOLI, ANDREA
BAZZOLI, ANDREA
Dipartimento di Scienze Farmaceutiche
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Risultati 1 - 5 di 5 (tempo di esecuzione: 0.0 secondi).
Accelerated Molecular Dynamics for Peptide Folding: Benchmarking Different Combinations of Force Fields and Explicit Solvent Models
2023 C. Coppa, A. Bazzoli, M. Barkhordari, A. Contini
Protein structure prediction and protein design with evolutionary algorithms
2009 A. Bazzoli
Evidence against the paradigm of energy minimization in protein design
2009 A. Bazzoli, A.G.B. Tettamanzi
Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm
2007 A. Bazzoli, G. Colombo, A.G.B. Tettamanzi
A memetic algorithm for protein structure prediction in a 3D-lattice HP model
2004 A. Bazzoli, A.G.B. Tettamanzi
| Titolo | Data di pubblicazione | Autori | Tipo | File | Abstract |
|---|---|---|---|---|---|
| Accelerated Molecular Dynamics for Peptide Folding: Benchmarking Different Combinations of Force Fields and Explicit Solvent Models | 2023 | Coppa, CrescenzoBazzoli, AndreaContini, Alessandro + | Article (author) | - | |
| Protein structure prediction and protein design with evolutionary algorithms | 2009 | A. Bazzoli | Doctoral Thesis | - | |
| Evidence against the paradigm of energy minimization in protein design | 2009 | A. BazzoliA.G.B. Tettamanzi | Book Part (author) | - | |
| Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm | 2007 | Andrea BazzoliA.G.B. Tettamanzi + | Book Part (author) | - | |
| A memetic algorithm for protein structure prediction in a 3D-lattice HP model | 2004 | BAZZOLI, ANDREAAndrea Tettamanzi | Book Part (author) | - |