Anders Irbäck
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- 2013
-
Mark
Aggregate geometry in amyloid fibril nucleation.
- Contribution to journal › Article
-
Mark
Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration.
- Contribution to journal › Article
- 2012
-
Mark
Distinct phases of free α-synuclein - A Monte Carlo study.
- Contribution to journal › Article
-
Mark
Monte Carlo studies of protein aggregation
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2011
-
Mark
Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants.
- Contribution to journal › Article
-
Mark
Mutation-induced fold switching among lattice proteins.
- Contribution to journal › Article
-
Mark
Accelerating atomic-level protein simulations by flat-histogram techniques.
- Contribution to journal › Article
-
Mark
Effective all-atom potentials for proteins
(2011) p.111-126
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2010
-
Mark
Comparing the folding free-energy landscapes of Abeta42 variants with different aggregation properties.
- Contribution to journal › Article
-
Mark
Microscopic Mechanism of Specific Peptide Adhesion to Semiconductor Substrates
- Contribution to journal › Article
