Giorgio Favrin (Former)
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- 2010
-
Mark
Protein folding, aggregation and unfolding in Monte Carlo Simulations
2010) 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 7. p.68-71(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2004
-
Mark
Oligomerization of amyloid A beta(16-22) peptides using hydrogen bonds and hydrophobicity forces
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- Contribution to journal › Article
-
Mark
Sequence-based study of two related proteins with different folding behaviors
(
- Contribution to journal › Article
-
Mark
Statistical Physics of Protein Folding and Aggregation
2004)(
- Thesis › Doctoral thesis (compilation)
- 2003
-
Mark
Two-state folding over a weak free-energy barrier
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- Contribution to journal › Article
- 2002
-
Mark
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces.
(
- Contribution to journal › Article
- 2001
-
Mark
Monte Carlo update for chain molecules: Biased Gaussian steps in torsional space
(
- Contribution to journal › Article