Emiliano Ippoliti

According to our database, Emiliano Ippoliti authored at least 9 papers between 2014 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

MiMiCPy-FM: A User-Friendly Force Matching Tool for Extending the Time Scale of QM/MM MD MiMiC Simulations.

Sachin Shivakumar, Giorgia Frumenzio, Francesco Musiani, Fabio Affinito, Emiliano Ippoliti, Bharath Raghavan, Giulia Rossetti, Davide Mandelli, Paolo Carloni

J. Chem. Inf. Model., 2026

Do predictions destroy predictability? A study focusing on stock markets.

Emiliano Ippoliti

Log. J. IGPL, 2026

2024

Deduction and Ampliativity: A Critical Appraisal.

Emiliano Ippoliti

Proceedings of the Perspectives on Deduction: Contemporary Studies in the Philosophy, 2024

2023

Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail.

Mirko Paulikat, GiovanniMaria Piccini, Emiliano Ippoliti, Giulia Rossetti, Fabio Arnesano, Paolo Carloni

J. Chem. Inf. Model., November, 2023

Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations.

Bharath Raghavan, Mirko Paulikat, Katya Ahmad, Lara Callea, Andrea Rizzi, Emiliano Ippoliti, Davide Mandelli, Laura Bonati, Marco de Vivo, Paolo Carloni

J. Chem. Inf. Model., June, 2023

MiMiCPy: An Efficient Toolkit for MiMiC-Based QM/MM Simulations.

Bharath Raghavan, Florian K. Schackert, Andrea Levy, Sophia K. Johnson, Emiliano Ippoliti, Davide Mandelli, Jógvan Magnus Haugaard Olsen, Ursula Rothlisberger, Paolo Carloni

J. Chem. Inf. Model., March, 2023

Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes.

Mirko Paulikat, Daniele Vitone, Florian Karl Schackert, Nils Schuth, Alessandra Barbanente, GiovanniMaria Piccini, Emiliano Ippoliti, Giulia Rossetti, Adam H. Clark, Maarten Nachtegaal, Michael Haumann, Holger Dau, Paolo Carloni, Silvano Geremia, Rita De Zorzi, Liliana Quintanar, Fabio Arnesano

J. Chem. Inf. Model., 2023

2019

Post-Translational Regulation of CYP450s Metabolism As Revealed by All-Atoms Simulations of the Aromatase Enzyme.

Ida Ritacco, Angelo Spinello, Emiliano Ippoliti, Alessandra Magistrato

J. Chem. Inf. Model., 2019

2014

Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer.

Jinyu Li, Giulia Rossetti, Jens Dreyer, Simone Raugei, Emiliano Ippoliti, Bernhard Lüscher, Paolo Carloni

PLoS Comput. Biol., 2014