Fabio Sterpone (F Sterpone)

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 33

Top Venues

The journal of physical chemistry letters

The journal of physical chemistry. B

Proteins

The Journal of chemical physics

CNRS Délégation Paris B

Université Pierre et Marie Curie (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

CNRS Délégation Paris B Oct 01 2010

France

CR1 :: LBT

Education History

Université Pierre et Marie Curie Sep 01 2000 - Mar 01 2004

France

PHD

Publications

Luis E Coronas, Thong Van, Antonio Iorio, Lisa J Lapidus, Michael F Feig, Fabio Sterpone
Stability and deformation of biomolecular condensates under the action of shear flow. The Journal of chemical physics 160 (21) (2024)
Antonio Iorio, Simone Melchionna, Philippe Derreumaux, Fabio Sterpone
Dynamics and Structures of Amyloid Aggregates under Fluid Flows. The journal of physical chemistry letters 15 (7) (2024)
Beatrice Caviglia, Daniele Di Bari, Stepan Timr, Marianne Guiral, Marie-Thérèse Giudici-Orticoni, Caterina Petrillo, Judith Peters, Fabio Sterpone, Alessandro Paciaroni
Decoding the Role of the Global Proteome Dynamics for Cellular Thermal Stability. The journal of physical chemistry letters 15 (5) (2024)
Beatrice Caviglia, Daniele Di Bari, Stepan Timr, Marianne Guiral, Marie-Thérèse Giudici-Orticoni, Caterina Petrillo, Judith Peters, Fabio Sterpone, Alessandro Paciaroni
Decoding the Role of the Global Proteome Dynamics for Cellular Thermal Stability. The journal of physical chemistry letters (2024)
Beatrice Caviglia, Daniele Di Bari, Stepan Timr, Marianne Guiral, Marie-Thérèse Giudici-Orticoni, Caterina Petrillo, Judith Peters, Fabio Sterpone, Alessandro Paciaroni
Decoding the Role of the Global Proteome Dynamics for Cellular Thermal Stability. The journal of physical chemistry letters 15 (5) (2024)
Antonio Iorio, Simone Melchionna, Philippe Derreumaux, Fabio Sterpone
Dynamics and Structures of Amyloid Aggregates under Fluid Flows. The journal of physical chemistry letters 15 (7) (2024)
Antonio Iorio, Simone Melchionna, Philippe Derreumaux, Fabio Sterpone
Dynamics and Structures of Amyloid Aggregates under Fluid Flows. The journal of physical chemistry letters (2024)
Phuong Hoang Nguyen, Fabio Sterpone, Philippe Derreumaux
Metastable alpha-rich and beta-rich conformations of small Aβ42 peptide oligomers. Proteins (2023)
Emeline Laborie, Simone Melchionna, Fabio Sterpone
An operative framework to model mucus clearance in silico by coupling cilia motion with the liquid environment. The Journal of chemical physics 158 (9) (2023)
Antonio Iorio, Štěpán Timr, Letizia Chiodo, Philippe Derreumaux, Fabio Sterpone
Evolution of large Aβ16-22 aggregates at atomic details and potential of mean force associated to peptide unbinding and fragmentation events. Proteins (2023)
Stepan Timr, Simone Melchionna, Philippe Derreumaux, Fabio Sterpone
Optimized OPEP Force Field for Simulation of Crowded Protein Solutions. The journal of physical chemistry. B (2023)
Daniele Di Bari, Stepan Timr, Marianne Guiral, Marie-Thérèse Giudici-Orticoni, Tilo Seydel, Christian Beck, Caterina Petrillo, Philippe Derreumaux, Simone Melchionna, Fabio Sterpone, Judith Peters, Alessandro Paciaroni
Diffusive Dynamics of Bacterial Proteome as a Proxy of Cell Death. ACS central science 9 (1) (2023)
Daniele Di Bari, Stepan Timr, Marianne Guiral, Marie-Thérèse Giudici-Orticoni, Tilo Seydel, Christian Beck, Caterina Petrillo, Philippe Derreumaux, Simone Melchionna, Fabio Sterpone, Judith Peters, Alessandro Paciaroni
Diffusive Dynamics of Bacterial Proteome as a Proxy of Cell Death. ACS central science 9 (1) (2023)
Hubert Santuz, Phuong Hoang Nguyen, Fabio Sterpone, Philippe Derreumaux
Small Oligomers of Aβ42 Protein in the Bulk Solution with AlphaFold2. ACS chemical neuroscience 13 (6) (2022)
Phuong Hoang Nguyen, Fabio Sterpone, Philippe Derreumaux
Self-Assembly of Amyloid-Beta (Aβ) Peptides from Solution to Near In Vivo Conditions. The journal of physical chemistry. B (2022)
Arthur Hardiagon, Marc Baaden, Fabio Sterpone
Artificial Water Channels Form Precursors to Sponge-Like Aggregates in Water-Ethanol Mixtures. The journal of physical chemistry. A 126 (38) (2022)
Marina Katava, Guillaume Stirnemann, Maria Pachetti, Simone Capaccioli, Alessandro Paciaroni, Fabio Sterpone
Specific Interactions and Environment Flexibility Tune Protein Stability under Extreme Crowding. The journal of physical chemistry. B 125 (23) (2021)
B Montgomery Pettitt, Benjamin J Schwartz, Fabio Sterpone, László Turi, Adam P Willard
Tribute to Peter J. Rossky. The journal of physical chemistry. B 124 (47) (2021)
Phuong Hoang Nguyen, Ayyalusamy Ramamoorthy, Bikash R Sahoo, Jie Zheng, Peter Faller, John E Straub, Laura Domínguez, Joan-Emma Shea, Nikolay V Dokholyan, Alfonso De Simone, Buyong Ma, Ruth Nussinov, Saeed Najafi, Son Tung Ngo, Antoine Loquet, Mara Chiricotto, Pritam Ganguly, James J McCarty, Mai Suan Li, Carol K Hall, Yiming Wang, Yifat Miller, Simone Melchionna, Birgit Habenstein, Stepan Timr, Jiaxing Chen, Brianna Hnath, Birgit Strodel, Rakez Kayed, Sylvain Lesné, Guanghong Wei, Fabio Sterpone, Andrew J Doig, Philippe Derreumaux
Amyloid Oligomers: A Joint Experimental/Computational Perspective on Alzheimer's Disease, Parkinson's Disease, Type II Diabetes, and Amyotrophic Lateral Sclerosis. Chemical reviews 121 (4) (2021)
Stepan Timr, Fabio Sterpone
Stabilizing or Destabilizing: Simulations of Chymotrypsin Inhibitor 2 under Crowding Reveal Existence of a Crossover Temperature. The journal of physical chemistry letters 12 (6) (2021)
Nirnay Samanta, Sara S Ribeiro, Mailin Becker, Emeline Laborie, Roland Pollak, Stepan Timr, Fabio Sterpone, Simon Ebbinghaus
Sequestration of Proteins in Stress Granules Relies on the In-Cell but Not the In Vitro Folding Stability. Journal of the American Chemical Society 143 (47) (2021)
Stepan Timr, Fabio Sterpone
Computational Insights into the Unfolding of a Destabilized Superoxide Dismutase 1 Mutant. Biology 10 (12) (2021)
Irene Maffucci, Damien Laage, Fabio Sterpone, Guillaume Stirnemann
Thermal Adaptation of Enzymes: Impacts of Conformational Shifts on Catalytic Activation Energy and Optimum Temperature. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (44) (2020)
M Katava, Massimo Marchi, D Madern, M Sztucki, Marco Maccarini, Fabio Sterpone
Temperature Unmasks Allosteric Propensity in a Thermophilic Malate Dehydrogenase via Dewetting and Collapse. The journal of physical chemistry. B 124 (6) (2020)
Stepan Timr, David Gnutt, Simon Ebbinghaus, Fabio Sterpone
The Unfolding Journey of Superoxide Dismutase 1 Barrels under Crowding: Atomistic Simulations Shed Light on Intermediate States and Their Interactions with Crowders. The journal of physical chemistry letters 11 (10) (2020)
Mara Chiricotto, Simone Melchionna, Philippe Derreumaux, Fabio Sterpone
Multiscale Aggregation of the Amyloid Aβ16-22 Peptide: From Disordered Coagulation and Lateral Branching to Amorphous Prefibrils. The journal of physical chemistry letters 10 (7) (2019)
Fernando Luís Barroso daSilva, Fabio Sterpone, Philippe Derreumaux
OPEP6: A New Constant-pH Molecular Dynamics Simulation Scheme with OPEP Coarse-Grained Force Field. Journal of chemical theory and computation 15 (6) (2019)
Yan Lu, Xiao-Feng Shi, Phuong Hoang Nguyen, Fabio Sterpone, Freddie R Salsbury, Philippe Derreumaux
Amyloid-β(29-42) Dimeric Conformations in Membranes Rich in Omega-3 and Omega-6 Polyunsaturated Fatty Acids. The journal of physical chemistry. B 123 (12) (2019)
Olivier Languin-Cattoën, Simone Melchionna, Philippe Derreumaux, Guillaume Stirnemann, Fabio Sterpone
Three Weaknesses for Three Perturbations: Comparing Protein Unfolding Under Shear, Force, and Thermal Stresses. The journal of physical chemistry. B 122 (50) (2018)
Fabio Sterpone, Philippe Derreumaux, Simone Melchionna
Molecular Mechanism of Protein Unfolding under Shear: A Lattice Boltzmann Molecular Dynamics Study. The journal of physical chemistry. B 122 (5) (2018)
Obaidur Rahaman, Maria Kalimeri, Marina Katava, Alessandro Paciaroni, Fabio Sterpone
Configurational Disorder of Water Hydrogen-Bond Network at the Protein Dynamical Transition. The journal of physical chemistry. B 121 (28) (2017)
Andrew J Doig, Maria P Del Castillo-Frias, Olivia Berthoumieu, Bogdan Tarus, Jessica Nasica-Labouze, Fabio Sterpone, Phuong H Nguyen, Nigel M Hooper, Peter Faller, Philippe Derreumaux
Why Is Research on Amyloid-β Failing to Give New Drugs for Alzheimer's Disease? ACS chemical neuroscience 8 (7) (2017)
Guillaume Stirnemann, Fabio Sterpone
Mechanics of Protein Adaptation to High Temperatures. The journal of physical chemistry letters 8 (23) (2017)

Fabio Sterpone.css-eqlu8i{font-size:small;padding-left:4px;} (F Sterpone)

Publication Activity (10 Years)

Top Topics

Top Venues

Fabio Sterpone (F Sterpone)