Lydia Siragusa

According to our database, Lydia Siragusa authored at least 6 papers between 2017 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

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

Sonja Peter, Lydia Siragusa, Morgan Thomas, Tommaso Palomba, Simon Cross, Noel M. O'boyle, Dávid Bajusz, György G. Ferenczy, György M. Keserü, Giovanni Bottegoni, Brian Joseph Bender, I-Jen Chen, Chris de Graaf

J. Chem. Inf. Model., 2024

2022

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

Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, Gabriele Cruciani, Orazio Nicolotti

J. Chem. Inf. Model., 2022

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

Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, Ida Autiero, Orazio Nicolotti, Gabriele Cruciani

J. Chem. Inf. Model., 2022

CROMATIC: <i>Cro</i>ss-Relationship <i>Ma</i>p of Cavi<i>ti</i>es from <i>C</i>oronaviruses.

Lydia Siragusa, Gabriele Menna, Fabrizio Buratta, Massimo Baroni, Jenny Desantis, Gabriele Cruciani, Laura Goracci

J. Chem. Inf. Model., 2022

2021

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

Stefano Bonciarelli, Jenny Desantis, Laura Goracci, Lydia Siragusa, Ismael Zamora, Elisabeth Ortega-Carrasco

J. Chem. Inf. Model., 2021

2017

Detecting similar binding pockets to enable systems polypharmacology.

Miquel Duran-Frigola, Lydia Siragusa, Eytan Ruppin, Xavier Barril, Gabriele Cruciani, Patrick Aloy

PLoS Comput. Biol., 2017