Andrea Arsiccio (A Arsiccio)

ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 14

Top Venues

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

PloS one

Molecular pharmaceutics

Politecnico di Torino (PHD)

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

Education History

Politecnico di Torino Nov 01 2016

Italy

PHD :: Department of Applied Science and Technology

Politecnico di Torino Oct 01 2014 - Jul 25 2016

Italy

MSC :: Department of Applied Science and Technology

Politecnico di Torino Oct 01 2011 - Jul 25 2014

Italy

BSC :: Department of Applied Science and Technology

Publications

Andrea Arsiccio, Xikun Liu, Pritam Ganguly, Steven K Buratto, Michael T Bowers, Joan-Emma Shea
Effect of Cosolutes on the Aggregation of a Tau Fragment: A Combined Experimental and Simulation Approach. The journal of physical chemistry. B (2023)
Andrea Arsiccio, Tim Sarter, Ilaria Polidori, Gerhard Winter, Roberto Pisano, Joan-Emma Shea
Thermodynamic Modeling and Experimental Data Reveal That Sugars Stabilize Proteins According to an Excluded Volume Mechanism. Journal of the American Chemical Society (2023)
Andrea Arsiccio, Xikun Liu, Pritam Ganguly, Steven K Buratto, Michael T Bowers, Joan-Emma Shea
Effect of Cosolutes on the Aggregation of a Tau Fragment: A Combined Experimental and Simulation Approach. The journal of physical chemistry. B 127 (18) (2023)
Andrea Arsiccio, Xikun Liu, Pritam Ganguly, Steven K Buratto, Michael T Bowers, Joan-Emma Shea
Effect of Cosolutes on the Aggregation of a Tau Fragment: A Combined Experimental and Simulation Approach. The journal of physical chemistry. B 127 (18) (2023)
Andrea Arsiccio, Pritam Ganguly, Joan-Emma Shea
A Transfer Free Energy Based Implicit Solvent Model for Protein Simulations in Solvent Mixtures: Urea-Induced Denaturation as a Case Study. The journal of physical chemistry. B 126 (24) (2022)
Andrea Arsiccio, Roberto Pisano, Joan-Emma Shea
A New Transfer Free Energy Based Implicit Solvation Model for the Description of Disordered and Folded Proteins. The journal of physical chemistry. B 126 (33) (2022)
Andrea Arsiccio, Clive Metcalfe, Roberto Pisano, Sanj Raut, Carmen Helena Coxon
A proximity-based in silico approach to identify redox-labile disulfide bonds: The example of FVIII. PloS one 17 (2) (2022)
Marcello Rospiccio, Andrea Arsiccio, Gerhard Winter, Roberto Pisano
The Role of Cyclodextrins against Interface-Induced Denaturation in Pharmaceutical Formulations: A Molecular Dynamics Approach. Molecular pharmaceutics 18 (6) (2021)
Andrea Arsiccio, Joan-Emma Shea
Pressure Unfolding of Proteins: New Insights into the Role of Bound Water. The journal of physical chemistry. B 125 (30) (2021)
Andrea Arsiccio, Marcello Rospiccio, Joan-Emma Shea, Roberto Pisano
Force Field Parameterization for the Description of the Interactions between Hydroxypropyl-β-Cyclodextrin and Proteins. The journal of physical chemistry. B 125 (27) (2021)
Francesco Regis, Andrea Arsiccio, Erwan Bourlès, Bernadette Scutellà, Roberto Pisano
Surface Treatment of Glass Vials for Lyophilization: Implications for Vacuum-Induced Surface Freezing. Pharmaceutics 13 (11) (2021)
Andrea Arsiccio, Livio Marenco, Roberto Pisano
A model-based approach for the rational design of the freeze-thawing of a protein-based formulation. Pharmaceutical development and technology 25 (7) (2020)
Andrea Arsiccio, Roberto Pisano
Clarifying the role of cryo- and lyo-protectants in the biopreservation of proteins. Physical chemistry chemical physics : PCCP 20 (12) (2018)
Andrea Arsiccio, Roberto Pisano
Water entrapment and structure ordering as protection mechanisms for protein structural preservation. The Journal of chemical physics 148 (5) (2018)

Andrea Arsiccio.css-eqlu8i{font-size:small;padding-left:4px;} (A Arsiccio)

Publication Activity (10 Years)

Top Topics

Top Venues

Andrea Arsiccio (A Arsiccio)