SIRAGUSA, LYDIA
SIRAGUSA, LYDIA
DIPARTIMENTO DI CHIMICA (attivo dal 01/11/1982 al 31/12/2013)
An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening
2022 Trisciuzzi, Daniela; Siragusa, Lydia; Baroni, Massimo; Cruciani, Gabriele; Nicolotti, Orazio
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis
2014 Ferrario, Valerio; Siragusa, Lydia; Ebert, Cynthia; Baroni, Massimo; Foscato, Marco; Cruciani, Gabriele; Gardossi, Lucia
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity
2015 Siragusa, Lydia; Cross, Simon; Baroni, Massimo; Goracci, Laura; Cruciani, Gabriele
Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase Case
2016 Siragusa, Lydia; Luciani, Rosaria; Borsari, Chiara; Ferrari, Stefania; Costi, Maria Paola; Cruciani, Gabriele; Spyrakis, Francesca
Detecting similar binding pockets to enable systems polypharmacology
2017 Duran-frigola, Miguel; Siragusa, Lydia; Ruppin, Eytan; Barril, Xavier; Cruciani, Gabriele; Aloy, Patrick
ELIOT: A platform to navigate the E3 pocketome and aid the design of new PROTACs
2023 Palomba, Tommaso; Baroni, Massimo; Cross, Simon; Cruciani, Gabriele; Siragusa, Lydia
Targeting Nsp9 as an anti-SARS-CoV-2 strategy
2021 Farias, A. B.; Candiotto, G.; Siragusa, L.; Goracci, L.; Cruciani, G.; Oliveira, E. R. A.; Horta, B. A. C.
Vitamin E: metabolism and molecular aspects
2020 Torquato, Pierangelo; Marinelli, Rita; Bartolini, Desirée; Giusepponi, Danilo; Cruciani, Gabriele; Siragusa, Lydia; Galarini, Roberta; Sebastiani, Bartolomeo; Gioiello, Antimo; Galli, Francesco
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening | 2022 | Trisciuzzi, Daniela; Siragusa, Lydia; Baroni, Massimo; Cruciani, Gabriele; Nicolotti, Orazio | |
| BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis | 2014 | Ferrario, Valerio; Siragusa, Lydia; Ebert, Cynthia; Baroni, Massimo; Foscato, Marco; Cruciani, Gabriele; Gardossi, Lucia | |
| BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity | 2015 | Siragusa, Lydia; Cross, Simon; Baroni, Massimo; Goracci, Laura; Cruciani, Gabriele | |
| Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase Case | 2016 | Siragusa, Lydia; Luciani, Rosaria; Borsari, Chiara; Ferrari, Stefania; Costi, Maria Paola; Cruciani, Gabriele; Spyrakis, Francesca | |
| Detecting similar binding pockets to enable systems polypharmacology | 2017 | Duran-frigola, Miguel; Siragusa, Lydia; Ruppin, Eytan; Barril, Xavier; Cruciani, Gabriele; Aloy, Patrick | |
| ELIOT: A platform to navigate the E3 pocketome and aid the design of new PROTACs | 2023 | Palomba, Tommaso; Baroni, Massimo; Cross, Simon; Cruciani, Gabriele; Siragusa, Lydia | |
| Targeting Nsp9 as an anti-SARS-CoV-2 strategy | 2021 | Farias, A. B.; Candiotto, G.; Siragusa, L.; Goracci, L.; Cruciani, G.; Oliveira, E. R. A.; Horta, B. A. C. | |
| Vitamin E: metabolism and molecular aspects | 2020 | Torquato, Pierangelo; Marinelli, Rita; Bartolini, Desirée; Giusepponi, Danilo; Cruciani, Gabriele; Siragusa, Lydia; Galarini, Roberta; Sebastiani, Bartolomeo; Gioiello, Antimo; Galli, Francesco |