- Monte Carlo study of the phase structure of compact polymer chains Anders Irbacka)
- Studies of an off-lattice model for protein folding: Sequence dependence and improved sampling at finite temperature
- John von Neumann Institute for Computing Protein Aggregation and Unfolding Studied
- Protein Engineering vol.10 no.9 pp.10131017, 1997 Binary assignments of amino acids from pattern conservation
- Local interactions and protein folding: A model study on the square and triangular lattices
- Identification of amino acid sequences with good folding properties in an off-lattice model Anders Irback,* Carsten Peterson,
- Proc. Natl. Acad. Sci. USA Vol. 93, pp. 95339538, September 1996
- Hybrid Monte Carlo simulation of polymer chains Department of Theoretical Physics, University of Lund, Siilvegatan 14A, S-223 62 Lund, Sweden
- Vol. 34 (2003) ACTA PHYSICA POLONICA B No 10 PROTEIN FOLDING IN THE ABSENCE
- Design of sequences with good folding properties in coarse-grained protein models
- Monte Carlo procedure for protein design Anders Irback,* Carsten Peterson,
- Local interactions and protein folding: A three-dimensional off-lattice Anders Irback,a)
