Elisabetta Moroni

Interested in non coding RNAs? 🧬 Have a look at our new review @JCIM_JCTC on computing non coding RNA biogenesis and modulation. Congratulations to @silviarinaldi24, @eli_moroni, and @rrozza for their excellent work. 👏 #NoncodingRNA #compchem #compbio 👉pubs.acs.org/doi/10.1021/ac…

Read on #glycosylation and #proteinconformation in diseases like #SARSCoV2, #prion disorders, and #cancer with insights into #drug discovery from @chiosislabmskcc @MSKCancerCenter @lab_colombo @MDPIOpenAccess preprints.org/manuscript/202…

Take a look at this postdoctoral position in #ComputationalChemistry at the National Research Council of Italy (#CNR-ICCOM) in Florence! An excellent opportunity to work on a project integrating #MolecularDynamics and #DrugDesign to study #RNA complexes euraxess.ec.europa.eu/jobs/157939

Online now! How aberrant N-glycosylation can alter protein functionality and ligand binding: An atomistic view dlvr.it/Sqyd11

How too much sugar can lead to #Cancer- t.ly/YF5aX super collaboration with @mat_castelli @eli_moroni @chiosislabmskcc @mskcancercenter @unipv on #epichaperomes #drugdiscovery #protein assembly mutation #compchem @Hsp90Machine #glycotime

How too much sugar can lead to #Cancer- t.ly/YF5aX collaboration with @lab_colombo @chiosislabmskcc @mat_castelli @mskcancercentersuper @unipv on #epichaperomes #drugdiscovery #protein assembly mutation #compchem@Hsp90Machine #glycotime

Happy to share this! How computational models can help understand the impact of mutations on antibody binding in #SARSCoV2 variants of concern. Thanks to @JCIM_ACS, @alicetriveri, @G4labP, @arasola, @eli_moroni, @unipv pubs.acs.org/doi/10.1021/ac…

Integrating Protein Interaction Surface Prediction with a Fragment-Based #DrugDesign: Automatic Design of New Leads with Fragments on Energy Surfaces #MolecularModeling pubs.acs.org/doi/10.1021/ac… @LucaTorielli @eli_moroni @lab_colombo Vol63 Issue1 #JCIM #compchem

Another piece of information on LH/PLOD #collagen - related enzymes and their druggability 💊💊is out on @FrontMolBioSci!! 💪🏻💪🏻 great teamwork! 👏🏻 @fornerislab @lab_colombo @eli_moroni

Of lower efficiency and greater control: our MM and QM/MM MD simulations show how, through asymmetry and poor catalytic capability alone, the chaperone Trap1 is so good at controlling the kinetics of client folding. @Hsp90Machine @AgardLab #CompChem pubs.acs.org/doi/10.1021/ac…

Nuova tecnologia per identificare il #SARSCoV2 nei tamponi Arriva da @cnr_scitec in collaborazione con @SanRaffaeleMI, Ospedale Luigi Sacco, @LaStatale e Fondazione Mondino. Studio pubblicato sulla rivista Sensors 👉cnr.it/it/comunicato-…

Chaperones are TRENDy! Our new review on the specific molecules that target TRAP1 as promising leads for drawing innovative therapeutic strategies tinyurl.com/pcytb2ww @TrendsinPharma @arasola @eli_moroni @cnr_scitec @lab_colombo @carlossm_82 @Hsp90Machine @ChaperoneCode

Turning #Proteins on or off? Check out how we use #MachineLearning and MD simulations to predict the activity of allosteric ligands in #Hsp90. @Hsp90Machine #Chaperonecode Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics pubs.acs.org/doi/10.1021/ac…

.@Siannace -Direttore @cnr_scitec- 'Gli #ScitecDays sono giornate tematiche virtuali multidisciplinari e trasversali alle sedi territoriali che favorisono reciproca conoscenza e nuove collaborazioni di #Progettazione e di #Valorizzazione della Ricerca sui temi del #DSCTM' #CNR

Quinta giornata degli #ScitecDays dell'Istituto di Scienze e Tecnolgie Chimiche 'Giulio Natta' #29aprile #CNR Contattateci per progetti comuni I temi: #Modelling #BeniCulturali #TerzaMissione #ValorizzazioneInnovazione #ChimicaSalute #MaterialiAvanzati Qui programma completo⤵️

#15aprile #scitecdays #CNR Modelling 10.35 #GiuliaMorra Modelling and modulation of the activation mechanism of Arrestin Chimica Verde 11.20 #FedericaZaccheria Biomass Use and Re-use for chemicals and materials 11.40 #MatteoGuidotti Chemistry for secure and resilient societies