All papers authored by Anders Irbäck
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,
Sandipan Mohanty,
Anders Irbäck
Markov modeling of peptide folding in the presence of protein crowders
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Peptide folding in the presence of interacting protein crowders
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Equilibrium simulation of trp-cage in the presence of protein crowders
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,
Jonas Wessén
Thermodynamics of amyloid formation and the role of intersheet interactions
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Hybrid Monte Carlo with non-uniform step size
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Mechanical Resistance in Unstructured Proteins
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,
Sigurður Æ. Jónsson,
Niels Linnemann,
Björn Linse,
Stefan Wallin
Aggregate Geometry in Amyloid Fibril Nucleation
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Distinct phases of free α-synuclein - A Monte Carlo study.
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Monte Carlo Studies of Protein Aggregation
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Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants.
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Accelerating atomic-level protein simulations by flat-histogram techniques
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,
Anders Irbäck ,
Wolfhard Janke
Microscopic Mechanism of Specific Peptide Adhesion to Semiconductor Substrates
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Comparing the folding free-energy landscapes of Aβ42 variants with different aggregation properties
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,
Simon Mitternacht,
Giorgio Favrin,
U. H. E. Hansmann
Protein folding, aggregation and unfolding in Monte Carlo Simulations
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