Lydia Siragusa

Orcid: 0000-0003-4596-7242

According to our database¹, Lydia Siragusa authored at least 7 papers between 2017 and 2026.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

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Book In proceedings Article PhD thesis Dataset Other

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On csauthors.net:

Bibliography

2026

Early AI-driven repurposing study of existing drugs towards the vasopressin V2 receptor.

[BibT_eX]

[DOI]

Nicoletta Guaragnella

Cosimo Damiano Altomare

Susanna Cotecchia

Grazia Tamma

Orazio Nicolotti

Comput. Biol. Medicine, 2026

2024

Comparative Study of Allosteric GPCR Binding Sites and Their Ligandability Potential.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2024

2022

An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

CROMATIC: Cross-Relationship Map of Cavities from Coronaviruses.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

2021

Automatic Identification of Lansoprazole Degradants under Stress Conditions by LC-HRMS with MassChemSite and WebChembase.

[BibT_eX]

[DOI]

Elisabeth Ortega-Carrasco

J. Chem. Inf. Model., 2021

2017

Detecting similar binding pockets to enable systems polypharmacology.

[BibT_eX]

[DOI]

PLoS Comput. Biol., 2017

Lydia Siragusa

Timeline

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Links

On csauthors.net:

Bibliography

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