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

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In proceedings

Article

PhD thesis

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On csauthors.net:

Bibliography

2024

Streamlining Large Chemical Library Docking with Artificial Intelligence: the PyRMD2Dock Approach.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2024

2023

Towards a Parallel Graph Approach to Drug Discovery.

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2021

Lead Discovery of SARS-CoV-2 Main Protease Inhibitors through Covalent Docking-Based Virtual Screening.

[BibT_eX]

[DOI]

Stefan J. Hammerschmidt

J. Chem. Inf. Model., 2021

PyRMD: A New Fully Automated AI-Powered Ligand-Based Virtual Screening Tool.

[BibT_eX]

[DOI]

Giorgio Amendola

Sandro Cosconati

J. Chem. Inf. Model., 2021

2013

Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A<sub>2A</sub> Adenosine Receptor Antagonists.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2013

2012

Protein Flexibility in Virtual Screening: The BACE-1 Case Study.

[BibT_eX]

[DOI]

Sandro Cosconati

Luciana Marinelli

Francesco Saverio Di Leva

J. Chem. Inf. Model., 2012

Sandro Cosconati

Timeline

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Links

On csauthors.net:

Bibliography

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