Luca Larini
Luca Larini
Rutgers University - Camden
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引用先
引用先
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
2522008
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
1332015
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), 164107, 2010
1072010
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
902012
Double resolution model for studying TMAO/water effective interactions
L Larini, JE Shea
The Journal of Physical Chemistry B 117 (42), 13268-13277, 2013
822013
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
752015
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
452013
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), 104101, 2007
452007
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
362005
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), 144907, 2005
232005
A generalized mean field theory of coarse-graining
V Krishna, L Larini
The Journal of chemical physics 135 (12), 124103, 2011
152011
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
142018
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
132012
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
122017
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
62006
Free-energy effects in single-molecule polymer crystals
L Larini, D Leporini
Journal of non-crystalline solids 352 (42-49), 5021-5024, 2006
52006
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
22017
The free-energy landscape of single-molecule polymer crystals
L Larini, D Leporini
Philosophical Magazine 87 (3-5), 411-415, 2007
12007
Amyloid Peptide Aggregation
L Larini, JE Shea
Molecular Modeling at the Atomic Scale, 165, 2014
2014
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論文 1–19