Sandro Cosconati

Orcid: 0000-0002-8900-0968

According to our database1, Sandro Cosconati authored at least 7 papers between 2012 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Streamlining Large Chemical Library Docking with Artificial Intelligence: the PyRMD2Dock Approach.
J. Chem. Inf. Model., 2024

2023
Towards a Parallel Graph Approach to Drug Discovery.
Proceedings of the Advanced Information Networking and Applications, 2023

2021
FEPrepare: A Web-Based Tool for Automating the Setup of Relative Binding Free Energy Calculations.
J. Chem. Inf. Model., 2021

Lead Discovery of SARS-CoV-2 Main Protease Inhibitors through Covalent Docking-Based Virtual Screening.
J. Chem. Inf. Model., 2021

PyRMD: A New Fully Automated AI-Powered Ligand-Based Virtual Screening Tool.
J. Chem. Inf. Model., 2021

2013
Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A<sub>2A</sub> Adenosine Receptor Antagonists.
J. Chem. Inf. Model., 2013

2012
Protein Flexibility in Virtual Screening: The BACE-1 Case Study.
J. Chem. Inf. Model., 2012


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