| FreeSASA: An open source C library for solvent accessible surface area calculations S Mitternacht F1000Research 5, 2016 | 335 | 2016 |
| SPACER: server for predicting allosteric communication and effects of regulation A Goncearenco, S Mitternacht, T Yong, B Eisenhaber, F Eisenhaber, ... Nucleic acids research 41 (W1), W266-W272, 2013 | 90 | 2013 |
| Binding leverage as a molecular basis for allosteric regulation S Mitternacht, IN Berezovsky PLoS computational biology 7 (9), e1002148, 2011 | 85 | 2011 |
| Dissecting the mechanical unfolding of ubiquitin A Irbäck, S Mitternacht, S Mohanty Proceedings of the National Academy of Sciences 102 (38), 13427-13432, 2005 | 85 | 2005 |
| An effective all-atom potential for proteins S Mitternacht, S Mohanty, A Irbäck PMC Biophys 2 (2), 2009 | 73* | 2009 |
| Unraveling hidden regulatory sites in structurally homologous metalloproteases Y Udi, M Fragai, M Grossman, S Mitternacht, R Arad-Yellin, V Calderone, ... Journal of molecular biology 425 (13), 2330-2346, 2013 | 63 | 2013 |
| Coherent conformational degrees of freedom as a structural basis for allosteric communication S Mitternacht, IN Berezovsky PLoS computational biology 7 (12), e1002301, 2011 | 61 | 2011 |
| Comparing the folding free‐energy landscapes of Aβ42 variants with different aggregation properties S Mitternacht, I Staneva, T Härd, A Irbäck Proteins: Structure, Function, and Bioinformatics 78 (12), 2600-2608, 2010 | 61 | 2010 |
| Spontaneous β‐barrel formation: An all‐atom Monte Carlo study of Aβ16–22 oligomerization A Irbäck, S Mitternacht Proteins: Structure, Function, and Bioinformatics 71 (1), 207-214, 2008 | 59 | 2008 |
| Monte Carlo study of the formation and conformational properties of dimers of Aβ42 variants S Mitternacht, I Staneva, T Härd, A Irbäck Journal of molecular biology 410 (2), 357-367, 2011 | 58 | 2011 |
| Changing the mechanical unfolding pathway of FnIII10 by tuning the pulling strength S Mitternacht, S Luccioli, A Torcini, A Imparato, A Irbäck Biophysical Journal 96 (2), 429-441, 2009 | 46 | 2009 |
| A geometry-based generic predictor for catalytic and allosteric sites S Mitternacht, IN Berezovsky Protein Engineering Design and Selection 24 (4), 405-409, 2011 | 36 | 2011 |
| Thermal versus mechanical unfolding of ubiquitin A Irbäck, S Mitternacht PROTEINS: Structure, Function, and Bioinformatics 65 (3), 759-766, 2006 | 31 | 2006 |
| Unfolding times for proteins in a force clamp S Luccioli, A Imparato, S Mitternacht, A Irbäck, A Torcini Physical Review E 81 (1), 010902, 2010 | 20 | 2010 |
| Mechanical resistance in unstructured proteins SÆ Jónsson, S Mitternacht, A Irbäck Biophysical Journal 104 (12), 2725-2732, 2013 | 17 | 2013 |
| Differences in solution behavior among four semiconductor-binding peptides S Mitternacht, S Schnabel, M Bachmann, W Janke, A Irbäck The Journal of Physical Chemistry B 111 (17), 4355-4360, 2007 | 13 | 2007 |
| Protein folding, aggregation and unfolding in Monte Carlo simulations S Mohanty, A Irbäck, S Mitternacht, G Favrin, UHE Hansmann Physics Procedia 7, 68-71, 2010 | 1 | 2010 |
| 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 Том. 7. Computer Simulation Studies in Condensed Matter Physics … B Berche, P Butera, LN Shchur, BA Berg, W Janke, K Binder, F Cinti, ... | | 2010 |
| Protein dynamics: aggregation and mechanical unfolding S Mitternacht Lund University, Department of Theoretical Physics, Computational Biology …, 2009 | | 2009 |
| Protein Aggregation and Unfolding Studied Using an All-Atom Model with a Simplified Energy Function A Irback, S Mitternacht NIC Workshop 2006: From Computational Biophysics to Systems Biology 34, 15-20, 2006 | | 2006 |
Sandipan MohantyScientist, SimLab Biology, Jülich Supercomputing Centre, Institute of Advanced Simulation, Research Centre Jülich, GermanyVerified email at fz-juelich.de
