Sigurdur Jonsson (Former)

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2014
Mark Robust Estimation of Diffusion-Optimized Ensembles for Enhanced Sampling
Tian, Pengfei ; Jonsson, Sigurdur ^LU ; Ferkinghoff-Borg, Jesper ; Krivov, Sergi V. ; Lindorff-Larsen, Kresten ; Irbäck, Anders ^LU and Boomsma, Wouter (2014) In Journal of Chemical Theory and Computation 10(2). p.543-553
- Contribution to journal › Article
Mark Protein aggregation: Computational modeling and Monte Carlo algorithm development
Jonsson, Sigurdur ^LU (2014)
- Thesis › Doctoral thesis (compilation)
2013
Mark Mechanical resistance in unstructured proteins.
Jonsson, Sigurdur ^LU ; Mitternacht, Simon ^LU and Irbäck, Anders ^LU (2013) In Biophysical Journal 104(12). p.2725-2732
- Contribution to journal › Article
Mark Aggregate geometry in amyloid fibril nucleation.
Irbäck, Anders ^LU ; Jonsson, Sigurdur ^LU ; Linnemann, Niels ; Linse, Björn and Wallin, Stefan ^LU (2013) In Physical Review Letters 110(5).
- Contribution to journal › Article
Mark Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration.
Bille, Anna ^LU ; Jonsson, Sigurdur ^LU ; Akke, Mikael ^LU and Irbäck, Anders ^LU (2013) In The Journal of Physical Chemistry Part B 117(31). p.9194-9202
- Contribution to journal › Article
2012
Mark Monte Carlo studies of protein aggregation
Jonsson, Sigurdur ^LU ; Staneva, Iskra ^LU ; Mohanty, Sandipan ^LU and Irbäck, Anders ^LU (2012) 25th Workshop on Computer Simulation Studies in Condensed Matter Physics 34. p.49-54
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
Mark Distinct phases of free α-synuclein - A Monte Carlo study.
Jonsson, Sigurdur ^LU ; Mohanty, Sandipan and Irbäck, Anders ^LU (2012) In Proteins 80(9). p.2169-2177
- Contribution to journal › Article
2011
Mark Accelerating atomic-level protein simulations by flat-histogram techniques.
Jonsson, Sigurdur ^LU ; Mohanty, Sandipan and Irbäck, Anders ^LU (2011) In Journal of Chemical Physics 135(12).
- Contribution to journal › Article