Giulia Rossetti

Orcid: 0000-0002-2032-4630

According to our database1, Giulia Rossetti authored at least 7 papers between 2014 and 2024.

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

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

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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