Giulia Rossetti

Orcid: 0000-0002-2032-4630

According to our database1, Giulia Rossetti authored at least 11 papers between 2014 and 2026.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
MiMiCPy-FM: A User-Friendly Force Matching Tool for Extending the Time Scale of QM/MM MD MiMiC Simulations.
J. Chem. Inf. Model., 2026

2025
Structural Systems Biology Toolkit (SSBtoolkit): From Molecular Structure to Subcellular Signaling Pathways.
J. Chem. Inf. Model., 2025

Multiscale Computational Dissection of CCRL2-Mediated Chemerin Presentation.
J. Chem. Inf. Model., 2025

2024
Impact of Phosphorylation on the Physiological Form of Human alpha-Synuclein in Aqueous Solution.
J. Chem. Inf. Model., 2024

Unexpected Single-Ligand Occupancy and Negative Cooperativity in the SARS-CoV-2 Main Protease.
J. Chem. Inf. Model., 2024

2023
Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail.
J. Chem. Inf. Model., November, 2023

Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEET.
J. Chem. Inf. Model., January, 2023

Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes.
J. Chem. Inf. Model., 2023

2017
Unifying view of mechanical and functional hotspots across class A GPCRs.
PLoS Comput. Biol., 2017

Structural prediction of the interaction of the tumor suppressor p27KIP1 with cyclin A/CDK2 identifies a novel catalytically relevant determinant.
BMC Bioinform., 2017

2014
Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer.
PLoS Comput. Biol., 2014


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