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List of works by Anders Irbäck

Accelerating atomic-level protein simulations by flat-histogram techniques

scientific article published in September 2011

Aggregate geometry in amyloid fibril nucleation

scientific article published on 28 January 2013

An effective all-atom potential for proteins

scientific article published on 8 April 2009

Binary assignments of amino acids from pattern conservation

scientific article published on 01 September 1997

Changing the mechanical unfolding pathway of FnIII10 by tuning the pulling strength.

scientific article published on January 2009

Comment on "Finite-size effects at temperature-driven first-order transitions"

scientific article published in October 1990

Compact three-dimensional U(1) gauge theory reexamined

scientific article published on 01 December 1987

Comparing the folding free-energy landscapes of Abeta42 variants with different aggregation properties

scientific article published in September 2010

Conformational and aggregation properties of the 1-93 fragment of apolipoprotein A-I.

scientific article

Coupled folding-binding versus docking: a lattice model study

scientific article published in February 2004

Critical properties of the dynamical random surface with extrinsic curvature

scientific article published in January 1992

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

scientific article published on 01 March 1999

Differences in solution behavior among four semiconductor-binding peptides

scientific article published on 6 April 2007

Distinct phases of free α-synuclein--a Monte Carlo study

scientific article published on 12 June 2012

Enumerating Designing Sequences in the HP Model ⬇️

scientific article published on March 1, 2002

Equilibrium simulation of trp-cage in the presence of protein crowders

scientific article published on 01 November 2015

Erratum: "Equilibrium simulation of trp-cage in the presence of protein crowders" [J. Chem. Phys. 143, 175102 (2015)]

scientific article published on 01 March 2016

Fitting a function to time-dependent ensemble averaged data.

scientific article

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

scientific article published on 01 May 2002

Folding thermodynamics of peptides

scientific article published on 21 December 2004

Folding thermodynamics of three beta-sheet peptides: a model study

scientific article published in July 2004

Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragment

scientific article

Hadronic correlation functions in the QCD plasma phase

scientific article published on 01 July 1991

Hybrid Monte Carlo with non-uniform step size

scientific article published in January 2014

Hydrogen bonds, hydrophobicity forces and the character of the collapse transition ⬇️

scientific article published on June 1, 2001

Local unfolding and aggregation mechanisms of SOD1: a Monte Carlo exploration.

scientific article

Markov modeling of peptide folding in the presence of protein crowders

scientific article published in February 2018

Measuring the string tension in random surface models with extrinsic curvature

scientific article published in May 1992

Mechanical resistance in unstructured proteins.

scientific article

Microscopic mechanism of specific peptide adhesion to semiconductor substrates

scientific article published on December 2010

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

Mutation-induced fold switching among lattice proteins

scientific article published on 01 November 2011

Oligomerization of amyloid Abeta16-22 peptides using hydrogen bonds and hydrophobicity forces

scientific article published on 17 September 2004

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

scientific article published in October 2006

Peptide folding in the presence of interacting protein crowders

scientific article published on 01 May 2016

Protein folding/unfolding in the presence of interacting macromolecular crowders

scholarly article by Anders Irbäck & Sandipan Mohanty published April 2017 in European Physical Journal. Special Topics

Robust Estimation of Diffusion-Optimized Ensembles for Enhanced Sampling

scientific article published on 28 January 2014

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

scientific article published on 01 January 2004

Spontaneous beta-barrel formation: an all-atom Monte Carlo study of Abeta16-22 oligomerization

Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders

scientific article published on 26 February 2019

The theory of dynamical random surfaces with extrinsic curvature

scientific article published in March 1993

Thermal versus mechanical unfolding of ubiquitin

scientific article published on 01 November 2006

Thermodynamics of alpha- and beta-structure formation in proteins

scientific article published on September 2003

Thermodynamics of amyloid formation and the role of intersheet interactions ⬇️

scientific article published in September 2015

Two-state folding over a weak free-energy barrier

scientific article published on September 2003

Unfolding times for proteins in a force clamp.

scientific article

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