| Universal scaling between structural relaxation and vibrational dynamics in glass-forming liquids and polymers L Larini, A Ottochian, C De Michele, D Leporini Nature Physics 4 (1), 42-45, 2008 | 327 | 2008 |
| Regulation and aggregation of intrinsically disordered peptides ZA Levine, L Larini, NE LaPointe, SC Feinstein, JE Shea Proceedings of the National Academy of Sciences 112 (9), 2758-2763, 2015 | 187 | 2015 |
| Tau assembly: the dominant role of PHF6 (VQIVYK) in microtubule binding region repeat R3 P Ganguly, TD Do, L Larini, NE LaPointe, AJ Sercel, MF Shade, ... The journal of physical chemistry B 119 (13), 4582-4593, 2015 | 162 | 2015 |
| The multiscale coarse-graining method. VI. Implementation of three-body coarse-grained potentials L Larini, L Lu, GA Voth The Journal of chemical physics 132 (16), 2010 | 147 | 2010 |
| Role of β-hairpin formation in aggregation: the self-assembly of the amyloid-β (25–35) peptide L Larini, JE Shea Biophysical journal 103 (3), 576-586, 2012 | 113 | 2012 |
| Langevin stabilization of molecular-dynamics simulations of polymers by means of quasisymplectic algorithms L Larini, R Mannella, D Leporini The Journal of Chemical Physics 126 (10), 2007 | 103 | 2007 |
| Double resolution model for studying TMAO/water effective interactions L Larini, JE Shea The Journal of Physical Chemistry B 117 (42), 13268-13277, 2013 | 102 | 2013 |
| Initiation of assembly of tau (273-284) and its ΔK280 mutant: an experimental and computational study L Larini, MM Gessel, NE LaPointe, TD Do, MT Bowers, SC Feinstein, ... Physical Chemistry Chemical Physics 15 (23), 8916-8928, 2013 | 65 | 2013 |
| Equilibrated polyethylene single-molecule crystals: molecular-dynamics simulations and analytic model of the global minimum of the free-energy landscape L Larini, A Barbieri, D Prevosto, PA Rolla, D Leporini Journal of Physics: Condensed matter 17 (19), L199, 2005 | 37 | 2005 |
| A hierarchical model to understand the processing of polysaccharides/protein-based films in ionic liquids A Hadadi, JW Whittaker, DE Verrill, X Hu, L Larini, D Salas-De La Cruz Biomacromolecules 19 (10), 3970-3982, 2018 | 36 | 2018 |
| A manifestation of the Ostwald step rule: Molecular-dynamics simulations and free-energy landscape of the primary nucleation and melting of single-molecule polyethylene in … L Larini, D Leporini The Journal of chemical physics 123 (14), 2005 | 25 | 2005 |
| Impact of phosphorylation and pseudophosphorylation on the early stages of aggregation of the microtubule-associated protein tau DV Prokopovich, JW Whittaker, MM Muthee, A Ahmed, L Larini The Journal of Physical Chemistry B 121 (9), 2095-2103, 2017 | 21 | 2017 |
| A generalized mean field theory of coarse-graining V Krishna, L Larini The Journal of chemical physics 135 (12), 2011 | 16 | 2011 |
| Coarse-grained modeling of simple molecules at different resolutions in the absence of good sampling L Larini, JE Shea The Journal of Physical Chemistry B 116 (29), 8337-8349, 2012 | 15 | 2012 |
| Transient and equilibrated single-molecule crystals of polyethylene: Molecular-dynamics studies of the lamellar fold length L Larini, A Barbieri, D Leporini Physica A: Statistical Mechanics and its Applications 364, 183-189, 2006 | 6 | 2006 |
| Free-energy effects in single-molecule polymer crystals L Larini, D Leporini Journal of non-crystalline solids 352 (42-49), 5021-5024, 2006 | 5 | 2006 |
| Computational and experimental analysis of short peptide motifs for enzyme inhibition J Fu, L Larini, AJ Cooper, JW Whittaker, A Ahmed, J Dong, M Lee, ... Plos one 12 (8), e0182847, 2017 | 4 | 2017 |
| The free-energy landscape of single-molecule polymer crystals L Larini, D Leporini Philosophical Magazine 87 (3-5), 411-415, 2007 | 1 | 2007 |
| Amyloid Peptide Aggregation L Larini, JE Shea Molecular Modeling at the Atomic Scale, 165, 2014 | | 2014 |
