Publications

  • 26. C. Holzgräfe and S. Wallin. Local vs global fold switching in protein evolution: Insight from a 3-letter continuous model. Physical Biology 12 026002 (2015).
    [ Full text at journal website ]
  • 25. J. Petrolova, A. Bhattacherjee, W. Boomsma, S. Wallin, J. Lagerstedt, and A. Irbäck. Conformational and aggregation properties of the 1-93 fragment of the apolipoprotein A-I.Protein Science 23 1559-1571 (2015).
    [ Full text at journal website ]
  • 24. C. Holzgräfe and S. Wallin. Smooth functional transition across a mutational pathway with an abrupt protein fold switch. Biophysical Journal 107 1217-1225 (2014).
    [ Full text at journal website ] [ New and notable ]
  • 23. A. Bhattacherjee and S. Wallin. Exploring protein-peptide binding specificity through computational peptide screening. PLoS Computational Biology 9 e1003277 (2013).
    [ Full text at journal website ]
  • 22. H. Behringer, R. Eichhorn, and S. Wallin. Dynamics of biomolecular processes Physica Scripta 87, 058501 (2013).
    [ Full text at journal website ]
  • 21. E. Follin, M. Karlsson, C. Lundegaard, M. Nielsen, S. Wallin, K. Paulsson, and H. Westerdahl. In silico peptide-binding predictions of passerine MHC class I reveal similarities across distantly related species, suggesting convergence on the level of protein function. Immunogenetics 65, 299-311 (2013).
    [ Full text at journal website ]
  • 20. A. Irbäck, S. Æ. Jónsson, N. Linnemann, B. Linse, and S. Wallin. Aggregate geometry in amyloid fibril nucleation. Physical Review Letters 110, 058101 (2013).
    [ Full text at journal website ]
  • 19. N. Olsson, S. Wallin, P. James, C. A. K. Borrebaeck, and C. Wingren. Epitope-specificity of recombinant antibodies reveals promiscuous peptide-binding properties. Protein Science 21, 1897-1910 (2012).
    [ Full text at journal website ]
  • 18. I. Staneva, Y. Huang, Z. Liu, and S. Wallin. Binding of two intrinsically disordered peptides to a multi-specific protein: A combined Monte Carlo and Molecular Dynamics study. PLoS Computational Biololy 8, e1002682 (2012).
    [ Full text at journal website ]
  • 17. A. Bhattacherjee and S. Wallin. Coupled folding-binding in a hydrophobic/polar protein model: Impact of synergistic folding and disordered flanks. Biophysical Journal 102, 569-578 (2012). Correction 103 846 (2012).
    [ Full text at journal website ] [Correction ]
  • 16. I. Staneva and S. Wallin. Binding free energy landscape of domain-peptide interactions. PLoS Computational Biology 7, e1002131 (2011).
    [ Full text at journal website ]
  • 15. H. S. Chan, Z. Zhang, S. Wallin, and Z. Liu. Cooperativity, local-nonlocal coupling, and nonnative interactions: Principles of protein folding from coarse-grained models. Annual Review of Physical Chemistry 62 , 301-326 (2011).
    [ Full text at journal website ]
  • 14. I. Staneva and S. Wallin. All-atom Monte Carlo approach to protein-peptide binding. Journal of Molecular Biology 393, 1118-1128 (2009).
    [ Full text at journal website ]
  • 13. A. Zarrine-Afsar, S. Wallin, A. M. Neculai, P. Neudecker, P. L. Howell, A. R. Davidson, and H. S. Chan. Theoretical and experimental demonstration of the importance of specific nonnative interactions in protein folding.Proceedings of the National Academy of Sciences USA 105, 9999-10004 (2008).
    [ Full text at journal website ]
  • 12. S. Wallin and E. I. Shakhnovich. Understanding ensemble protein folding at atomic detail Journal of Physics: Condensed Matter 20, 283101 (2008).
    [ Full text at journal website ]
  • 11. J. S. Yang, S. Wallin, and E. I. Shakhnovich. Universality and diversity of folding mechanics for three-helix bundle proteins. Proceedings of the National Academy of Sciences USA 105, 7113-7117 (2008).
    [ Full text at journal website ]
  • 10. S. Wallin, K. B. Zeldovich, and E. I. Shakhnovich. Folding mechanics of a knotted protein. Journal of Molecular Biology 368, 884-893 (2007).
    [ Full text at journal website ] [ Movie ]
  • 9. S. Wallin and H. S. Chan. Conformational entropic barriers in topology-dependent protein folding: Perspectives from a simple native-centric polymer model. Journal of Physics: Condensed Matter 18, S307-S328 (2006).
    [ Full text at journal website ]
  • 8. S. Wallin and H. S. Chan. A critical assessment of the topomer search model of protein folding using a continuum explicit-chain model with extensive conformational sampling. Protein Science 14, 1643--1660 (2005).
    [ Full text at journal website ]
  • 7. G. Favrin, A. Irbäck and S. Wallin. Sequence-based study of two related proteins with different folding behaviors. Proteins: Structure, Function, and Bioinformatics 54, 8--12 (2004).
    [ Full text at journal website ]
  • 6. A. Irbäck, B. Samuelsson, F. Sjunnesson and S. Wallin. Thermodynamics of alpha- and beta-structure formation in proteins. Biophysical Journal 85, 1466--1473 (2003).
    [ Full text at journal website ]
  • 5. S. Wallin, J. Farwer and U. Bastolla. Testing similarity measures with continuous and discrete protein models. Proteins: Structure, Function, and Genetics 50, 144--157 (2003).
    [ Full text at journal website ]
  • 4. G. Favrin, A. Irbäck, B. Samuelsson and S. Wallin. Two-state folding over a weak free-energy barrier. Biophysical Journal 85, 1457--1465 (2003).
    [ Full text at journal website ]
  • 3. G. Favrin, A. Irbäck and S. Wallin. Folding of a small helical protein using hydrogen bonds and hydrophobicity forces. Proteins: Structure, Function, and Genetics 47, 99--105 (2002).
    [ Full text at journal website ]
  • 2. A. Irbäck, F. Sjunnesson and S. Wallin. Hydrogen bonds, hydrophobicity forces and the character of the collapse transition. Proceedings of the ISI Workshop "Protein Folding: Simple Models and Experiments", eds. P. Bruscolini et al. Journal of Biological Physics 27, 169--179 (2001).
    [ Full text at journal website ]
  • 1. A. Irbäck, F. Sjunnesson and S. Wallin. Three-helix-bundle protein in a Ramachandran model. Proceedings of the National Academy of Sciences USA 97, 13614--13618 (2000).
    [ Full text at journal website ]