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Mostrati risultati da 1 a 15 di 15
Titolo Data di pubblicazione Autore(i) File
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
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
Bisphenol A binding promiscuity: A virtual journey through the universe of proteins 2020 Lo Piparo, Elena; Siragusa, Lydia; Raymond, Frederic; Passeri, Giovanna Ilaria; Cruciani, Gabriele; Schilter, Benoît
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.
Indomethacin-based PROTACs as pan-coronavirus antiviral agents 2021 Desantis, J.; Mercorelli, B.; Celegato, M.; Croci, F.; Bazzacco, A.; Baroni, M.; Siragusa, L.; Cruciani, G.; Loregian, A.; Goracci, L.
Automatic Identification of Lansoprazole Degradants under Stress Conditions by LC-HRMS with MassChemSite and WebChembase 2021 Bonciarelli, S.; Desantis, J.; Goracci, L.; Siragusa, L.; Zamora, I.; Ortega-Carrasco, E.
Exploiting ELIOT for Scaffold-Repurposing Opportunities: TRIM33 a Possible Novel E3 Ligase to Expand the Toolbox for PROTAC Design 2022 Palomba, Tommaso; Tassone, Giusy; Vacca, Carmine; Bartalucci, Matteo; Valeri, Aurora; Pozzi, Cecilia; Cross, Simon; Siragusa, Lydia; Desantis, Jenny
Discovery of a new class of triazole based inhibitors of acetyl transferase KAT2A 2022 Pacifico, R.; Del Gaudio, N.; Bove, G.; Altucci, L.; Siragusa, L.; Cruciani, G.; Ruvo, M.; Bellavita, R.; Grieco, P.; Adamo, M. F. A.
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
Exploring Ligand Binding Domain Dynamics in the NRs Superfamily 2022 D'Arrigo, Giulia; Autiero, Ida; Gianquinto, Eleonora; Siragusa, Lydia; Baroni, Massimo; Cruciani, Gabriele; Spyrakis, Francesca
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 protein-protein interactions with low molecular weight and short peptide modulators: insights on disease pathways and starting points for drug discovery 2023 Trisciuzzi, Daniela; Villoutreix, Bruno O; Siragusa, Lydia; Baroni, Massimo; Cruciani, Gabriele; Nicolotti, Orazio
Mostrati risultati da 1 a 15 di 15
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