Anders Irbäck
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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
- 2009
-
Mark
Changing the Mechanical Unfolding Pathway of FnIII(10) by Tuning the Pulling Strength
(
- Contribution to journal › Article
-
Mark
An effective all-atom potential for proteins
(
- Contribution to journal › Article
- 2008
-
Mark
Spontaneous beta-barrel formation: an all-atom study of Abeta(16-22) oligomerization
(
- Contribution to journal › Article
-
Mark
Formation and Growth of Oligomers: A Monte Carlo Study of an Amyloid Tau Fragment
(
- Contribution to journal › Article
-
Mark
Protein folding, unfolding and aggregation studied using an all-atom model with a simplified interaction potential
(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2007
-
Mark
Differences in solution behavior among four semiconductor-binding peptides
(
- Contribution to journal › Article
-
Mark
Hans-Uno Bengtsson - Docent i teoretisk fysik och folkbildare, dog den 18 maj 2007, 54 år gammal
2007)(
- Other contribution › Miscellaneous
-
Mark
Hans-Uno Bengtsson: Hans grund var i fysiken
2007)(
- Other contribution › Miscellaneous
- 2006
-
Mark
PROFASI: A Monte Carlo simulation package for protein folding and aggregation
(
- Contribution to journal › Article