| Cooperativity, local-nonlocal coupling, and nonnative interactions: principles of protein folding from coarse-grained models HS Chan, Z Zhang, S Wallin, Z Liu Annual review of physical chemistry 62, 301-326, 2011 | 210 | 2011 |
| The folding mechanics of a knotted protein S Wallin, KB Zeldovich, EI Shakhnovich Journal of molecular biology 368 (3), 884-893, 2007 | 162 | 2007 |
| Theoretical and experimental demonstration of the importance of specific nonnative interactions in protein folding A Zarrine-Afsar, S Wallin, AM Neculai, P Neudecker, PL Howell, ... Proceedings of the National Academy of Sciences 105 (29), 9999-10004, 2008 | 135 | 2008 |
| Three-helix-bundle protein in a Ramachandran model A Irbäck, F Sjunnesson, S Wallin Proceedings of the National Academy of Sciences 97 (25), 13614-13618, 2000 | 123 | 2000 |
| Folding of a small helical protein using hydrogen bonds and hydrophobicity forces G Favrin, A Irbäck, S Wallin Proteins: Structure, Function, and Bioinformatics 47 (2), 99-105, 2002 | 90 | 2002 |
| Universality and diversity of folding mechanics for three-helix bundle proteins JS Yang, S Wallin, EI Shakhnovich Proceedings of the National Academy of Sciences 105 (3), 895-900, 2008 | 81 | 2008 |
| Thermodynamics of α- and β-Structure Formation in Proteins A Irbäck, B Samuelsson, F Sjunnesson, S Wallin Biophysical journal 85 (3), 1466-1473, 2003 | 76 | 2003 |
| Aggregate geometry in amyloid fibril nucleation A Irbäck, N Linnemann, B Linse, S Wallin Physical review letters 110 (5), 058101, 2013 | 59 | 2013 |
| Conformational entropic barriers in topology-dependent protein folding: perspectives from a simple native-centric polymer model S Wallin, HS Chan Journal of Physics: Condensed Matter 18 (14), S307, 2006 | 57 | 2006 |
| Testing similarity measures with continuous and discrete protein models S Wallin, J Farwer, U Bastolla Proteins: Structure, Function, and Bioinformatics 50 (1), 144-157, 2003 | 56 | 2003 |
| Binding of two intrinsically disordered peptides to a multi-specific protein: a combined Monte Carlo and molecular dynamics study I Staneva, Y Huang, Z Liu, S Wallin Public Library of Science 8 (9), e1002682, 2012 | 54 | 2012 |
| Epitope‐specificity of recombinant antibodies reveals promiscuous peptide‐binding properties N Olsson, S Wallin, P James, CAK Borrebaeck, C Wingren Protein Science 21 (12), 1897-1910, 2012 | 44 | 2012 |
| Coupled folding-binding in a hydrophobic/polar protein model: impact of synergistic folding and disordered flanks A Bhattacherjee, S Wallin Biophysical journal 102 (3), 569-578, 2012 | 44 | 2012 |
| A critical assessment of the topomer search model of protein folding using a continuum explicit‐chain model with extensive conformational sampling S Wallin, HS Chan Protein science 14 (6), 1643-1660, 2005 | 44 | 2005 |
| Exploring protein-peptide binding specificity through computational peptide screening A Bhattacherjee, S Wallin PLoS computational biology 9 (10), e1003277, 2013 | 41 | 2013 |
| Hydrogen bonds, hydrophobicity forces and the character of the collapse transition A Irbäck, F Sjunnesson, S Wallin Journal of Biological Physics 27, 169-179, 2001 | 29 | 2001 |
| Smooth functional transition along a mutational pathway with an abrupt protein fold switch C Holzgräfe, S Wallin Biophysical Journal 107 (5), 1217-1225, 2014 | 24 | 2014 |
| All-atom Monte Carlo approach to protein–peptide binding I Staneva, S Wallin Journal of molecular biology 393 (5), 1118-1128, 2009 | 22 | 2009 |
| Intrinsically disordered proteins: structural and functional dynamics S Wallin Research and Reports in Biology, 7-16, 2017 | 21 | 2017 |
| Binding free energy landscape of domain-peptide interactions I Staneva, S Wallin PLoS computational biology 7 (8), e1002131, 2011 | 21 | 2011 |
Hue Sun ChanProfessor of Biochemistry, and of Molecular Genetics, University of TorontoVerified email at arrhenius.med.utoronto.ca
