Fabio Sterpone
Fabio Sterpone
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Water determines the structure and dynamics of proteins
MC Bellissent-Funel, A Hassanali, M Havenith, R Henchman, P Pohl, ...
Chemical reviews 116 (13), 7673-7697, 2016
Amyloid β protein and Alzheimer’s disease: When computer simulations complement experimental studies
J Nasica-Labouze, PH Nguyen, F Sterpone, O Berthoumieu, NV Buchete, ...
Chemical reviews 115 (9), 3518-3563, 2015
Reorientation and allied dynamics in water and aqueous solutions
D Laage, G Stirnemann, F Sterpone, R Rey, JT Hynes
Annual review of physical chemistry 62 (1), 395-416, 2011
How protein surfaces induce anomalous dynamics of hydration water
F Pizzitutti, M Marchi, F Sterpone, PJ Rossky
The Journal of Physical Chemistry B 111 (26), 7584-7590, 2007
Water rotational relaxation and diffusion in hydrated lysozyme
M Marchi, F Sterpone, M Ceccarelli
Journal of the American Chemical Society 124 (23), 6787-6791, 2002
Molecular modeling and simulations of AOT− water reverse micelles in isooctane: structural and dynamic properties
S Abel, F Sterpone, S Bandyopadhyay, M Marchi
The Journal of Physical Chemistry B 108 (50), 19458-19466, 2004
Magnitude and molecular origin of water slowdown next to a protein
F Sterpone, G Stirnemann, D Laage
Journal of the American Chemical Society 134 (9), 4116-4119, 2012
Amyloid oligomers: A joint experimental/computational perspective on Alzheimer’s disease, Parkinson’s disease, type II diabetes, and amyotrophic lateral sclerosis
PH Nguyen, A Ramamoorthy, BR Sahoo, J Zheng, P Faller, JE Straub, ...
Chemical reviews 121 (4), 2545-2647, 2021
Why is research on amyloid-β failing to give new drugs for Alzheimer’s disease?
AJ Doig, MP del Castillo-Frias, O Berthoumieu, B Tarus, ...
ACS chemical neuroscience 8 (7), 1435-1437, 2017
The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems
F Sterpone, S Melchionna, P Tuffery, S Pasquali, N Mousseau, ...
Chemical Society Reviews 43 (13), 4871-4893, 2014
Water hydrogen-bond dynamics around amino acids: the key role of hydrophilic hydrogen-bond acceptor groups
F Sterpone, G Stirnemann, JT Hynes, D Laage
The Journal of Physical Chemistry B 114 (5), 2083-2089, 2010
Biomolecular hydration dynamics: a jump model perspective
AC Fogarty, E Duboué-Dijon, F Sterpone, JT Hynes, D Laage
Chemical Society Reviews 42 (13), 5672-5683, 2013
Water jump reorientation: From theoretical prediction to experimental observation
D Laage, G Stirnemann, F Sterpone, JT Hynes
Accounts of chemical research 45 (1), 53-62, 2012
Dynamics of water in concentrated solutions of amphiphiles: key roles of local structure and aggregation
G Stirnemann, F Sterpone, D Laage
The Journal of Physical Chemistry B 115 (12), 3254-3262, 2011
Dynamics of hydration in hen egg white lysozyme
F Sterpone, M Ceccarelli, M Marchi
Journal of molecular biology 311 (2), 409-419, 2001
Structures of the Alzheimer’s wild-type Aβ1-40 dimer from atomistic simulations
B Tarus, TT Tran, J Nasica-Labouze, F Sterpone, PH Nguyen, ...
The Journal of Physical Chemistry B 119 (33), 10478-10487, 2015
Thermophilic proteins: insight and perspective from in silico experiments
F Sterpone, S Melchionna
Chemical Society Reviews 41 (5), 1665-1676, 2012
Protein simulations in fluids: Coupling the OPEP coarse-grained force field with hydrodynamics
F Sterpone, P Derreumaux, S Melchionna
Journal of chemical theory and computation 11 (4), 1843-1853, 2015
Molecular dynamics study of temperature dehydration of a C12E6 spherical micelle
F Sterpone, C Pierleoni, G Briganti, M Marchi
Langmuir 20 (11), 4311-4314, 2004
Dissecting the hydrogen bond: a quantum monte carlo approach
F Sterpone, L Spanu, L Ferraro, S Sorella, L Guidoni
Journal of Chemical Theory and Computation 4 (9), 1428-1434, 2008
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