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Langmuir : the ACS Journal of Surfaces and Colloids|June 23, 2005
Molecular dynamics study of temperature dehydration of a C12E6 spherical micelleFabio Sterpone, Carlo Pierleoni, Giuseppe Briganti, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 15, 2011
Water around thermophilic proteins: the role of charged and apolar atomsFabio Sterpone, Claudia Bertonati, Giuseppe Briganti, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 5, 2016
Multiscale simulation of molecular processes in cellular environmentsMara Chiricotto, Fabio Sterpone, Philippe Derreumaux, et al.
The Journal of Physical Chemistry. B|April 18, 2023
Optimized OPEP Force Field for Simulation of Crowded Protein SolutionsStepan Timr, Simone Melchionna, Philippe Derreumaux, et al.
Physical Chemistry Chemical Physics : PCCP|August 14, 2020
Differences in thermal structural changes and melting between mesophilic and thermophilic dihydrofolate reductase enzymesIrene Maffucci, Damien Laage, Guillaume Stirnemann, et al.
The Journal of Physical Chemistry. B|February 25, 2016
Stability and Function at High Temperature. What Makes a Thermophilic GTPase Different from Its Mesophilic HomologueMarina Katava, Maria Kalimeri, Guillaume Stirnemann, et al.
The Journal of Physical Chemistry Letters|August 5, 2025
Purinosome Unmasked: Exploring the Molecular-Scale Structure of a Purinosome Complex In SilicoFlorencia Klein, Stepan Timr, Simon Ebbinghaus, et al.
The Journal of Physical Chemistry Letters|March 21, 2019
Multiscale Aggregation of the Amyloid Aβ16-22 Peptide: From Disordered Coagulation and Lateral Branching to Amorphous PrefibrilsMara Chiricotto, Simone Melchionna, Philippe Derreumaux, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|May 23, 2008
Pressure-induced core packing and interfacial dehydration in nonionic C12E6 micelle in aqueous solutionFabio Sterpone, G Briganti, S Melchionna, et al.
The Journal of Physical Chemistry Letters|May 5, 2020
The Unfolding Journey of Superoxide Dismutase 1 Barrels under Crowding: Atomistic Simulations Shed Light on Intermediate States and Their Interactions with CrowdersStepan Timr, David Gnutt, Simon Ebbinghaus, et al.
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