Andrea Giachetti

Orcid: 0000-0002-2722-566X

Affiliations:
  • University of Florence, Italy


According to our database1, Andrea Giachetti authored at least 9 papers between 2011 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
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PhD thesis 
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Links

Online presence:

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Bibliography

2023
Preliminary Frequency Response Analysis of a Contact Force Measurement System for Rail Applications.
Proceedings of the Applications in Electronics Pervading Industry, Environment and Society, 2023

2022
Learning to Identify Physiological and Adventitious Metal-Binding Sites in the Three-Dimensional Structures of Proteins by Following the Hints of a Deep Neural Network.
J. Chem. Inf. Model., 2022

2021
Insights into the Dynamics of the Human Zinc Transporter ZnT8 by MD Simulations.
J. Chem. Inf. Model., 2021

Automated Determination of Nuclear Magnetic Resonance Chemical Shift Perturbations in Ligand Screening Experiments: The PICASSO Web Server.
J. Chem. Inf. Model., 2021

Structural biology in the clouds: The WeNMR-EOSC Ecosystem.
CoRR, 2021

2017
Investigation of the Iron(II) Release Mechanism of Human H-Ferritin as a Function of pH.
J. Chem. Inf. Model., September, 2017

2012
WeNMR: Structural Biology on the Grid.
J. Grid Comput., 2012

2011
A Grid-enabled web portal for NMR structure refinement with AMBER.
Bioinform., 2011



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