Structural reorganisation and potential toxicity of oligomeric species formed during the assembly of amyloid fibrils M Cheon, I Chang, S Mohanty, LM Luheshi, CM Dobson, M Vendruscolo, ... PLoS computational biology 3 (9), e173, 2007 | 256 | 2007 |
Oligomerization of amyloid Aβ16–22 peptides using hydrogen bonds and hydrophobicity forces G Favrin, A Irbäck, S Mohanty Biophysical Journal 87 (6), 3657-3664, 2004 | 165 | 2004 |
PROFASI: a Monte Carlo simulation package for protein folding and aggregation A Irbäck, S Mohanty Journal of computational chemistry 27 (13), 1548-1555, 2006 | 136 | 2006 |
Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragment DW Li, S Mohanty, A Irbäck, S Huo PLoS computational biology 4 (12), e1000238, 2008 | 121 | 2008 |
Folding thermodynamics of peptides A Irbäck, S Mohanty Biophysical journal 88 (3), 1560-1569, 2005 | 109 | 2005 |
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 A Irbäck, S Mitternacht, S Mohanty PMC biophysics 2, 1-24, 2009 | 73 | 2009 |
Simulation of Top7-CFr: A transient helix extension guides folding S Mohanty, JH Meinke, O Zimmermann, UHE Hansmann Proceedings of the National Academy of Sciences 105 (23), 8004-8007, 2008 | 49 | 2008 |
Distinct phases of free α‐synuclein—A Monte Carlo study SÆ Jónsson, S Mohanty, A Irbäck Proteins: Structure, Function, and Bioinformatics 80 (9), 2169-2177, 2012 | 41 | 2012 |
SMMP v. 3.0—Simulating proteins and protein interactions in Python and Fortran JH Meinke, S Mohanty, F Eisenmenger, UHE Hansmann Computer physics communications 178 (6), 459-470, 2008 | 38 | 2008 |
The Lund fragmentation process for a multi-gluon string according to the area law B Andersson, S Mohanty, F Söderberg The European Physical Journal C-Particles and Fields 21 (4), 631-647, 2001 | 35 | 2001 |
Recent developments in the Lund model B Andersson, S Mohanty, F Soderberg arXiv preprint hep-ph/0212122, 2002 | 33 | 2002 |
Equilibrium simulation of trp-cage in the presence of protein crowders A Bille, B Linse, S Mohanty, A Irbäck The journal of chemical physics 143 (17), 2015 | 28 | 2015 |
Folding of proteins with diverse folds S Mohanty, UHE Hansmann Biophysical journal 91 (10), 3573-3578, 2006 | 26 | 2006 |
Stability and local unfolding of SOD1 in the presence of protein crowders A Bille, KS Jensen, S Mohanty, M Akke, A Irback The Journal of Physical Chemistry B 123 (9), 1920-1930, 2019 | 23 | 2019 |
Role of prion disease-linked mutations in the intrinsically disordered N-terminal domain of the prion protein X Cong, N Casiraghi, G Rossetti, S Mohanty, G Giachin, G Legname, ... Journal of chemical theory and computation 9 (11), 5158-5167, 2013 | 21 | 2013 |
Folding of Top7 in unbiased all‐atom Monte Carlo simulations S Mohanty, JH Meinke, O Zimmermann Proteins: Structure, Function, and Bioinformatics 81 (8), 1446-1456, 2013 | 19 | 2013 |
Peptide folding in the presence of interacting protein crowders A Bille, S Mohanty, A Irbäck The journal of chemical physics 144 (17), 2016 | 17 | 2016 |
Computational methods to study the structure and dynamics of biomolecules and biomolecular processes A Irbäck, S Mohanty Springer Berlin Heidelberg, 2014 | 16 | 2014 |
Folding lattice proteins with quantum annealing A Irbäck, L Knuthson, S Mohanty, C Peterson Physical Review Research 4 (4), 043013, 2022 | 15 | 2022 |