All Stories

  1. Finite-size shifts in simulated protein droplet phase diagrams

    Article • The Journal of Chemical Physics, June 2021, American Institute of Physics

    Professor Anders Irbäck

  2. Conformational and aggregation properties of the 1–93 fragment of apolipoprotein A‐I

    Article • Protein Science, August 2014, Wiley

    Professor Anders Irbäck

  3. Robust Estimation of Diffusion-Optimized Ensembles for Enhanced Sampling

    Article • Journal of Chemical Theory and Computation, February 2014, American Chemical Society (ACS)

    Professor Anders Irbäck

  4. Hybrid Monte Carlo with non-uniform step size

    Article • The Journal of Chemical Physics, January 2014, American Institute of Physics

    Professor Anders Irbäck

  5. All-Atom Monte Carlo Simulations of Protein Folding and Aggregation

    Article • January 2014, Springer Science + Business Media

    Professor Anders Irbäck

  6. Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration

    Article • The Journal of Physical Chemistry, August 2013, American Chemical Society (ACS)

    Professor Anders Irbäck

  7. Mechanical Resistance in Unstructured Proteins

    Article • Biophysical Journal, June 2013, Elsevier

    Professor Anders Irbäck

  8. Aggregate Geometry in Amyloid Fibril Nucleation

    Article • Physical Review Letters, January 2013, American Physical Society (APS)

    Professor Anders Irbäck

  9. Distinct phases of free α-synuclein-A Monte Carlo study

    Article • Proteins Structure Function and Bioinformatics, June 2012, Wiley

    Professor Anders Irbäck

  10. Monte Carlo Studies of Protein Aggregation

    Article • Physics Procedia, January 2012, Elsevier

    Professor Anders Irbäck

  11. Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants

    Article • Journal of Molecular Biology, July 2011, Elsevier

    Professor Anders Irbäck

  12. Mikroskopischer Mechanismus der spezifischen Adhäsion von Peptiden an Halbleitersubstraten

    Article • Angewandte Chemie International Edition, November 2010, Wiley

    Professor Anders Irbäck

  13. Microscopic Mechanism of Specific Peptide Adhesion to Semiconductor Substrates

    Article • Angewandte Chemie International Edition, November 2010, Wiley

    Professor Anders Irbäck

  14. Effective All-Atom Potentials for Proteins

    Article • September 2010, Springer Science + Business Media

    Professor Anders Irbäck

  15. Comparing the folding free-energy landscapes of Aβ42 variants with different aggregation properties

    Article • Proteins Structure Function and Bioinformatics, May 2010, Wiley

    Professor Anders Irbäck

  16. Unfolding times for proteins in a force clamp

    Article • Physical Review E, January 2010, American Physical Society (APS)

    Professor Anders Irbäck

  17. Protein folding, aggregation and unfolding in Monte Carlo simulations

    Article • Physics Procedia, January 2010, Elsevier

    Professor Anders Irbäck

  18. An effective all-atom potential for proteins

    Article • PMC Biophysics, April 2009, Springer Science + Business Media

    Professor Anders Irbäck

  19. Changing the Mechanical Unfolding Pathway of FnIII10 by Tuning the Pulling Strength

    Article • Biophysical Journal, January 2009, Elsevier

    Professor Anders Irbäck

  20. Formation and Growth of Oligomers: A Monte Carlo Study of an Amyloid Tau Fragment

    Article • PLoS Computational Biology, December 2008, PLOS

    Professor Anders Irbäck

  21. Spontaneous β-barrel formation: An all-atom Monte Carlo study of Aβ16–22 oligomerization

    Article • Proteins Structure Function and Bioinformatics, January 2008, Wiley

    Professor Anders Irbäck

  22. Differences in Solution Behavior among Four Semiconductor-Binding Peptides

    Article • The Journal of Physical Chemistry, May 2007, American Chemical Society (ACS)

    Professor Anders Irbäck

  23. Thermal versus mechanical unfolding of ubiquitin

    Article • Proteins Structure Function and Bioinformatics, September 2006, Wiley

    Professor Anders Irbäck

  24. PROFASI: A Monte Carlo simulation package for protein folding and aggregation

    Article • Journal of Computational Chemistry, January 2006, Wiley

    Professor Anders Irbäck

  25. Dissecting the mechanical unfolding of ubiquitin

    Article • Proceedings of the National Academy of Sciences, September 2005, Proceedings of the National Academy of Sciences

    Professor Anders Irbäck

  26. Peptide folding and aggregation studied using a simplified atomic model

    Article • Journal of Physics Condensed Matter, April 2005, Institute of Physics Publishing

    Professor Anders Irbäck

  27. Folding Thermodynamics of Peptides

    Article • Biophysical Journal, March 2005, Elsevier

    Professor Anders Irbäck

  28. Oligomerization of Amyloid Aβ16–22 Peptides Using Hydrogen Bonds and Hydrophobicity Forces

    Article • Biophysical Journal, December 2004, Elsevier

    Professor Anders Irbäck

  29. Folding thermodynamics of three β-sheet peptides: A model study

    Article • Proteins Structure Function and Bioinformatics, May 2004, Wiley

    Professor Anders Irbäck

  30. Sequence-based study of two related proteins with different folding behaviors

    Article • Proteins Structure Function and Bioinformatics, November 2003, Wiley

    Professor Anders Irbäck

  31. Two-State Folding over a Weak Free-Energy Barrier

    Article • Biophysical Journal, September 2003, Elsevier

    Professor Anders Irbäck

  32. Thermodynamics of α- and β-Structure Formation in Proteins

    Article • Biophysical Journal, September 2003, Elsevier

    Professor Anders Irbäck

  33. A minimalistic all-atom approach to protein folding

    Article • Journal of Physics Condensed Matter, April 2003, Institute of Physics Publishing

    Professor Anders Irbäck

  34. Folding of a small helical protein using hydrogen bonds and hydrophobicity forces

    Article • Proteins Structure Function and Bioinformatics, February 2002, Wiley

    Professor Anders Irbäck

  35. Three-helix-bundle protein in a Ramachandran model

    Article • Proceedings of the National Academy of Sciences, November 2000, Proceedings of the National Academy of Sciences

    Professor Anders Irbäck

  36. On Hydrophobicity Correlations in Protein Chains

    Article • Biophysical Journal, November 2000, Elsevier

    Professor Anders Irbäck

  37. Sequence Design in Coarse-Grained Protein Models

    Article • Progress of Theoretical Physics Supplement, January 2000, Oxford University Press (OUP)

    Professor Anders Irbäck

  38. Design of sequences with good folding properties in coarse-grained protein models

    Article • Structure, March 1999, Elsevier

    Professor Anders Irbäck

  39. Monte Carlo procedure for protein design

    Article • November 1998, American Physical Society (APS)

    Professor Anders Irbäck

  40. Binary assignments of amino acids from pattern conservation

    Article • Protein Engineering Design and Selection, September 1997, Oxford University Press (OUP)

    Professor Anders Irbäck

  41. Identification of amino acid sequences with good folding properties in an off-lattice model

    Article • January 1997, American Physical Society (APS)

    Professor Anders Irbäck

  42. Evidence for nonrandom hydrophobicity structures in protein chains.

    Article • Proceedings of the National Academy of Sciences, September 1996, Proceedings of the National Academy of Sciences

    Professor Anders Irbäck

  43. Sequence dependence of self-interacting random chains

    Article • Journal of Physics A General Physics, April 1995, Institute of Physics Publishing

    Professor Anders Irbäck

  44. Scaling in Steiner random surfaces

    Article • Physics Letters B, April 1994, Elsevier

    Professor Anders Irbäck

  45. Finite-size scaling at phase coexistence

    Article • Nuclear Physics B, December 1993, Elsevier

    Professor Anders Irbäck

  46. Finite-size scaling on the Ising coexistence line

    Article • Nuclear Physics B - Proceedings Supplements, March 1993, Elsevier

    Professor Anders Irbäck

  47. The theory of dynamical random surfaces with extrinsic curvature

    Article • Nuclear Physics B, March 1993, Elsevier

    Professor Anders Irbäck

  48. FINITE SIZE SCALING ON THE ISING COEXISTENCE LINE

    Article • International Journal of Modern Physics C, October 1992, World Scientific Pub Co Pte Lt

    Professor Anders Irbäck

  49. Physics beyond instantons. Measuring the physical correlation length

    Article • Physics Letters B, July 1992, Elsevier

    Professor Anders Irbäck

  50. Measuring the string tension in random surface models with extrinsic curvature

    Article • Computer Physics Communications, May 1992, Elsevier

    Professor Anders Irbäck

  51. Spectral density analysis of the chiral transition in nf=4 finite temperature QCD

    Article • Physics Letters B, April 1992, Elsevier

    Professor Anders Irbäck

  52. Scaling properties at the crumpling transition

    Article • Nuclear Physics B - Proceedings Supplements, January 1992, Elsevier

    Professor Anders Irbäck

  53. Critical properties of the dynamical random surface with extrinsic curvature

    Article • Physics Letters B, January 1992, Elsevier

    Professor Anders Irbäck

  54. The heavy quark potential in SU(2) gauge theory at high temperature

    Article • Nuclear Physics B, September 1991, Elsevier

    Professor Anders Irbäck

  55. Hadronic correlation functions in the QCD plasma phase

    Article • Physical Review Letters, July 1991, American Physical Society (APS)

    Professor Anders Irbäck

  56. Dynamics near a first-order phase transition with the Metropolis and Swendsen-Wang algorithms

    Article • Nuclear Physics B, July 1991, Elsevier

    Professor Anders Irbäck

  57. Hadronic correlation functions in the QCD plasma phase

    Article • Nuclear Physics B - Proceedings Supplements, May 1991, Elsevier

    Professor Anders Irbäck

  58. Comment on ‘‘Finite-size effects at temperature-driven first-order transitions’’

    Article • October 1990, American Physical Society (APS)

    Professor Anders Irbäck

  59. Hybrid Monte Carlo simulation of four flavour QCD at finite temperature

    Article • Nuclear Physics B - Proceedings Supplements, September 1990, Elsevier

    Professor Anders Irbäck

  60. A 3-dimensional Z3 symmetric model: Correlation lengths at a first order phase transition

    Article • Nuclear Physics B - Proceedings Supplements, September 1990, Elsevier

    Professor Anders Irbäck

  61. Flavour degrees of freedom and the transition temperature in QCD

    Article • Physics Letters B, May 1990, Elsevier

    Professor Anders Irbäck

  62. The correlation lengths and the order of the phase transition in three-dimensional Z3 symmetric models

    Article • Nuclear Physics B, January 1990, Elsevier

    Professor Anders Irbäck

  63. Lattice QCD with small number of flavours

    Article • Physics Letters B, January 1989, Elsevier

    Professor Anders Irbäck

  64. A random surface representation of Wilson loops in Z(2) gauge theory

    Article • Physics Letters B, August 1988, Elsevier

    Professor Anders Irbäck

  65. Compact three-dimensional U(1) gauge theory reexamined

    Article • December 1987, American Physical Society (APS)

    Professor Anders Irbäck

  66. The effective string andSU(2) lattice MC data

    Article • December 1987, Springer Science + Business Media

    Professor Anders Irbäck

  67. Measurement of Tc in the scaling region of (2+1)-dimensional SU(2) lattice gauge theory

    Article • Physics Letters B, July 1986, Elsevier

    Professor Anders Irbäck

  68. Numerical evidence for a mass gap in three-dimensional SU(2)

    Article • Physics Letters B, June 1986, Elsevier

    Professor Anders Irbäck

  69. Mixed-Symmetry Interacting-Boson-Model States in the Nuclei Ba 140 , Ce 142 , and Nd 144 with N = 84

    Article • Physical Review Letters, December 1984, American Physical Society (APS)

    Professor Anders Irbäck

  70. Simulations of toy proteins

    Article • Springer Science + Business Media

    Professor Anders Irbäck

  71. The hybrid monte carlo method for polymer chains

    Article • Springer Science + Business Media

    Professor Anders Irbäck

  72. Protein Folding, Unfolding and Aggregation Studied Using an All-Atom Model with~a~Simplified Interaction Potential

    Article • Springer Science + Business Media

    Professor Anders Irbäck