
Laura
@_LauraOrian
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Again on the front cover 💪of ACS Inorganic Chemistry with our proposed mechanisms of ferroptosis inhibition by well known organic molecules. 👏 Well done Davide Zeppilli!
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RT @discunipd: 📍Torna "Insegnare Chimica con Passione", evento dedicato a docenti di chimica delle scuole secondarie. 🧑🏫Ci sarà Glenda Pag….
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🔥Bicyclic Selenenyl Sulfides with Tuned Bioreductive Step Rates Reveal Constraints for Probes Targeting Thioredoxin Reductase🔥 online in Angewandte Chemie! With Oliver Thorn- Seshold and Elias Arnér! Excellent work Lukas Zeisel and @AndreaMadabeni
onlinelibrary.wiley.com
Thiol reductants activate dichalcogenide probes by a cascade of partly reversible steps. Careful dichalcogenide engineering can tune the rates of these steps separately, to aim at probes that are...
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RT @ThomasScattoli1: Our latest study explores how different nucleic acids interact with allyl/indenyl palladium complexes of medicinal int….
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Today 🔥I Magi Chimici🔥 playing at Liceo artistico Modigliani! Mora than 300 students from the secondary school with their teachers enjoy lots of magic tricks … well chemical experiments! @discunipd @UniPadova PIANO LAUREE SCIENTIFICHE Chimica 2021-23
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☀️accurate benchmark on (oxidized) organodichalcogenides!! ☀️Organodichalcogenide Structure and Stability: Hierarchical Ab Initio Benchmark and DFT Performance Study - Beutick - 2025 - Journal of Computational Chemistry - Wiley Online Library
onlinelibrary.wiley.com
We performed a double-hierarchical ab initio benchmark study of CH3Ch1Ch2(O)nCH3 (Ch1, Ch2 = S, Se; n = 0, 1, 2). Assessment of 33 DFT functionals showed M06 and MN15 provide accurate geometries...
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Activation of H2O2: is Tellurium better than Selenium? 👀 Glutathione Peroxidase-Like Activity of Functionalized Tellurides: Insights into the Oxidation Mechanism Through Activation Strain Analysis | Inorganic Chemistry
pubs.acs.org
The recent synthesis of a series of diorganotellurides as glutathione peroxidase mimics has prompted our in silico investigation on their oxidation mechanism by H2O2 at the ZORA-M06/TZ2P-ae//ZORA-O...
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RT @ThomasScattoli1: Check out our article in @RSCAdvances dealing with the impact of the charge of PTA-based ligands on the anticancer act….
pubs.rsc.org
In this study, we report the synthesis and characterization of novel organopalladium complexes featuring 1,3,5-triaza-7-phosphaadamantane (PTA)-based ligands, including several cationic derivatives...
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☀️ A systematic analysis on model inhibitors of thyroid peroxidase 😊@unipd @univca Dihalogens Binding and Activation by Imidazoline‐2‐Chalcogenone Model Derivatives: Insight from a Computational Approach - Chem. Eur. J. - Wiley Online Library
chemistry-europe.onlinelibrary.wiley.com
1,3-dimethyl-4-imidazoline-2-chalcogenones react with dihalogens, initially forming a charge-transfer (CT) adduct, which may evolve to the most stable T-shaped hypercoordinate (TY) species. However,...
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With Saverio Santi @discunipd and Luigi Biasetto, Massimiliano Alajmo and Lorenzo Dante Ferro… it’s a pity that the perfumes 🌺 , the essences 🌺 and the flavors 🌺 we tasted yesterday with the teachers of the secondary school cannot be posted and shared 🤷🏻♀️
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Part of the group in the wonderful Piazza San Marco 😍 during the awards ceremony! .More than 12 km and 49 bridges …. getting chemical inspiration at every corner of Venice! @UniPadova @CaFoscari
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ESU 2025 prize! Piano nazionale lauree scientifiche chimica @UniPadova @CaFoscari 200 students and teachers from the secondary school and staff from the univ departments! Tired … but happy!
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Dr. Luciano Navarini from Illy Caffè disclosing all the secrets of coffee and its chemistry … the secrets of a good coffee! ☕️☕️☕️.@discunipd @discunipd
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More about inhibition of SARS-Cov-2!🦠Great collaboration with Cassia, Bright, Pablo and Joao B.T. Rocha 🇧🇷@UniPadova @UFSM_oficial.
mdpi.com
The SARS-CoV-2 proteases Mpro and PLpro are critical targets for antiviral drug development for the treatment of COVID-19. The 1,2,4-thiadiazole functional group is an inhibitor of cysteine proteas...
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☀️The Role of Chalcogen in the ROS Scavenging Mechanism of Model Phenyl Compounds ☀️ grewt work by Davide Zeppilli, Veronica Pedergnana and Matteo Filippi☀️ .
mdpi.com
Phenolic compounds are important antioxidants with great ROS scavenging potential and the presence of the hydroxyl groups is fundamental for this chemical activity. Therefore, changing the chalcogen...
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We are 200😱: students and chem teachers from the secondary schools and profs, staff and tutors from @discunipd @UniPadova and from DSMN @CaFoscari next April 6 in Venice to discover art and chemistry! A PLS activity coorganized with Prof. Stefano Paganelli.@suezoperiponti
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