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Journal of Chemical Information and Modeling|June 13, 2022
CROMATIC: <i>Cro</i>ss-Relationship <i>Ma</i>p of Cavi<i>ti</i>es from <i>C</i>oronavirusesLydia Siragusa, Gabriele Menna, Fabrizio Buratta, et al.International Journal of Molecular Sciences|August 12, 2022
Exploring Ligand Binding Domain Dynamics in the NRs SuperfamilyGiulia D'Arrigo, Ida Autiero, Eleonora Gianquinto, et al.Plos One|October 30, 2014
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysisValerio Ferrario, Lydia Siragusa, Cynthia Ebert, et al.ALTEX|November 11, 2019
Bisphenol A binding promiscuity: A virtual journey through the universe of proteinsElena Lo Piparo, Lydia Siragusa, Frederic Raymond, et al.Chemmedchem|July 13, 2016
Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase CaseLydia Siragusa, Rosaria Luciani, Chiara Borsari, et al.International Journal of Molecular Sciences|November 26, 2022
Exploiting ELIOT for Scaffold-Repurposing Opportunities: TRIM33 a Possible Novel E3 Ligase to Expand the Toolbox for PROTAC DesignTommaso Palomba, Giusy Tassone, Carmine Vacca, et al.European Journal of Medicinal Chemistry|September 17, 2021
Indomethacin-based PROTACs as pan-coronavirus antiviral agentsJenny Desantis, Beatrice Mercorelli, Marta Celegato, et al.Antiviral Research|June 10, 2022
Discovery of novel SARS-CoV-2 inhibitors targeting the main protease M<sup>pro</sup> by virtual screenings and hit optimizationBeatrice Mercorelli, Jenny Desantis, Marta Celegato, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|July 26, 2022
Discovery of a new class of triazole based inhibitors of acetyl transferase KAT2ARoberta Pacifico, Nunzio Del Gaudio, Guglielmo Bove, et al.ACS Omega|June 22, 2026
Explainable Bidirectional Long Short-Term Memory Networks Learn Chemistry from SMILES for Predicting Toxicity of Androgen and Estrogen Receptor ChemicalsFrancesca Cutropia, Fabrizio Mastrolorito, Nicola Gambacorta, et al.Pageof 3