Giorgio Favrin (Former)
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- 2010
-
Mark
Protein folding, aggregation and unfolding in Monte Carlo Simulations
Mohanty, Sandipan ; Irbäck, Anders LU
; Mitternacht, Simon
LU
; Favrin, Giorgio
LU
and Hansmann, U. H E
(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
Favrin, Giorgio LU ; Irbäck, Anders LU
and Mohanty, Sandipan
LU
(2004)
In Biophysical Journal
87(6).
p.3657-3664
- 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
Favrin, Giorgio LU ; Irbäck, Anders LU
; Samuelsson, Björn
LU
and Wallin, Stefan
LU
(2003)
In Biophysical Journal
85(3).
p.1457-1465
- 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
Favrin, Giorgio LU ; Irbäck, Anders LU
and Sjunnesson, Fredrik
LU
(2001)
In Journal of Chemical Physics
114(8).
p.8154-8158
- Contribution to journal › Article