| Dynamics of polymer translocation through nanopores: theory meets experiment S Matysiak, A Montesi, M Pasquali, AB Kolomeisky, C Clementi Physical review letters 96 (11), 118103, 2006 | 164 | 2006 |
| Adaptive resolution simulation of liquid water M Praprotnik, S Matysiak, L Delle Site, K Kremer, C Clementi Journal of Physics: Condensed Matter 19 (29), 292201, 2007 | 162 | 2007 |
| Balancing energy and entropy: A minimalist model for the characterization of protein folding landscapes P Das, S Matysiak, C Clementi Proceedings of the National Academy of Sciences 102 (29), 10141-10146, 2005 | 130 | 2005 |
| Mesoporous encapsulated chiral nanogold for use in enantioselective reactions Y Zhou, H Sun, H Xu, S Matysiak, J Ren, X Qu Angewandte Chemie 130 (51), 17033-17037, 2018 | 128 | 2018 |
| Effect of pH on chitosan hydrogel polymer network structure H Xu, S Matysiak Chemical Communications 53 (53), 7373-7376, 2017 | 95 | 2017 |
| Modeling diffusive dynamics in adaptive resolution simulation of liquid water S Matysiak, C Clementi, M Praprotnik, K Kremer, L Delle Site The Journal of chemical physics 128 (2), 2008 | 92 | 2008 |
| Protein folds vs. protein folding: Differing questions, different challenges SJ Chen, M Hassan, RL Jernigan, K Jia, D Kihara, A Kloczkowski, ... Proceedings of the National Academy of Sciences 120 (1), e2214423119, 2023 | 87 | 2023 |
| Optimal combination of theory and experiment for the characterization of the protein folding landscape of S6: how far can a minimalist model go? S Matysiak, C Clementi Journal of molecular biology 343 (1), 235-248, 2004 | 84 | 2004 |
| Role of hydrophobic hydration in protein stability: A 3D water-explicit protein model exhibiting cold and heat denaturation S Matysiak, PG Debenedetti, PJ Rossky The Journal of Physical Chemistry B 116 (28), 8095-8104, 2012 | 73 | 2012 |
| Minimalist protein model as a diagnostic tool for misfolding and aggregation S Matysiak, C Clementi Journal of molecular biology 363 (1), 297-308, 2006 | 69 | 2006 |
| Acetylation within the first 17 residues of huntingtin exon 1 alters aggregation and lipid binding M Chaibva, S Jawahery, AW Pilkington, JR Arndt, O Sarver, S Valentine, ... Biophysical journal 111 (2), 349-362, 2016 | 67 | 2016 |
| Looking at the disordered proteins through the computational microscope P Das, S Matysiak, J Mittal ACS central science 4 (5), 534-542, 2018 | 60 | 2018 |
| Role of backbone dipole interactions in the formation of secondary and supersecondary structures of proteins SJ Ganesan, S Matysiak Journal of Chemical Theory and Computation 10 (6), 2569-2576, 2014 | 41 | 2014 |
| Dissecting the energetics of hydrophobic hydration of polypeptides S Matysiak, PG Debenedetti, PJ Rossky The Journal of Physical Chemistry B 115 (49), 14859-14865, 2011 | 37 | 2011 |
| Effect of lipid head group interactions on membrane properties and membrane-induced cationic β-hairpin folding SJ Ganesan, H Xu, S Matysiak Physical Chemistry Chemical Physics 18 (27), 17836-17850, 2016 | 31 | 2016 |
| Direct characterization of hydrophobic hydration during cold and pressure denaturation P Das, S Matysiak The Journal of Physical Chemistry B 116 (18), 5342-5348, 2012 | 31 | 2012 |
| The effects of flanking sequences in the interaction of polyglutamine peptides with a membrane bilayer A Nagarajan, S Jawahery, S Matysiak The Journal of Physical Chemistry B 118 (24), 6368-6379, 2014 | 30 | 2014 |
| Mapping folding energy landscapes with theory and experiment S Matysiak, C Clementi Archives of biochemistry and biophysics 469 (1), 29-33, 2008 | 26 | 2008 |
| Pathways of amyloid-beta absorption and aggregation in a membranous environment A Sahoo, H Xu, S Matysiak Physical Chemistry Chemical Physics 21 (16), 8559-8568, 2019 | 24 | 2019 |
| Interplay between the hydrophobic effect and dipole interactions in peptide aggregation at interfaces SJ Ganesan, S Matysiak Physical Chemistry Chemical Physics 18 (4), 2449-2458, 2016 | 24 | 2016 |
