Antonio Rosato
Orcid: 0000-0003-1789-0225
According to our database1,
Antonio Rosato
authored at least 25 papers
between 2004 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
Bioinform., October, 2023
2022
Nucleic Acids Res., 2022
J. Econ. Theory, 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
Expectations-Based Loss Aversion in Auctions with Interdependent Values: Extensive vs. Intensive Risk.
Manag. Sci., 2021
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
2019
Upgrading and Validation of the AMBER Force Field for Histidine and Cysteine Zinc(II)-Binding Residues in Sites with Four Protein Ligands.
J. Chem. Inf. Model., 2019
Games Econ. Behav., 2019
2018
Nucleic Acids Res., 2018
2017
Investigation of the Iron(II) Release Mechanism of Human H-Ferritin as a Function of pH.
J. Chem. Inf. Model., September, 2017
2016
Bioinform., 2016
2013
Nucleic Acids Res., 2013
MetalS<sup>2</sup>: A Tool for the Structural Alignment of Minimal Functional Sites in Metal-Binding Proteins and Nucleic Acids.
J. Chem. Inf. Model., 2013
2012
2011
A Simple Protocol for the Comparative Analysis of the Structure and Occurrence of Biochemical Pathways Across Superkingdoms.
J. Chem. Inf. Model., 2011
Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011
2009
Role of the N-Terminal Tail of Metal-Transporting P<sub>1B</sub>-type ATPases from Genome-Wide Analysis and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2009
2007
2006
Improving Prediction of Zinc Binding Sites by Modeling the Linkage Between Residues Close in Sequence.
Proceedings of the Research in Computational Molecular Biology, 2006
2004