Deborah Palazzotti Profile
Deborah Palazzotti

@DPalazzotti

Followers
73
Following
140
Media
6
Statuses
17

PhD student in Pharmaceutical Sciences at the I2DLab (In silico Drug Discovery Laboratory), University of Perugia. Computer-aided drug discovery (CADD)

Perugia, Italy
Joined February 2020
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@DPalazzotti
Deborah Palazzotti
4 years
Hello everyone! I’m a PhD student in Pharmaceutical Sciences at #UNIPG. I would be happy to discuss with you my research work on the kinase field. Enjoy poster 43 at the #PEVM2021. @Net4Science #MachineLearning #MedChem #kinase #inhibitors.
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@DPalazzotti
Deborah Palazzotti
2 years
I’m so honored to have received the runner-up prize for my PhD Thesis during the SCI Umbria-Christmas Lectures! Thanks to the @sci_umbria board for this award 🏅 Special thanks to my supervisors @letizia_barreca and @AndreaAstolfi_ for backing me up throughout my PhD journey!
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@AndreaAstolfi_
Andrea Astolfi
3 years
Do you need to build your own well-annotated chemogenomic dataset for a specific protein target? Our #workflow Q-raKtion fits the bill! Full article: https://t.co/yyCWTOkLaI @DPalazzotti @letizia_barreca @JCIM_JCTC @KIME #chemoinformatics #datacleaning #compchem #machinelearning
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@DPalazzotti
Deborah Palazzotti
3 years
Do not miss our @AndreaAstolfi_ @letizia_barreca article on the rational identification of novel inhibitors of AKT1 for Acute Myeloid Leukemia (AML), a rare blood cancer. #RareDisease #Cancer #drugdiscovery #MolecularModeling @MDPIOpenAccess https://t.co/B8eTCRphfT
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@DPalazzotti
Deborah Palazzotti
3 years
Amazing experience!! 🦠🧬💻💊
@erikaprimavera_
Erika Primavera
3 years
My first @sharpernight event. We shared our activities with high schools in the event "IL COMPUTER E LA SCOPERTA DI FARMACI ANTITUMORALI". With @letizia_barreca @DPalazzotti at Dep. of Pharmaceutical Sciences @UniperugiaNews #sharpernight #sharper2022 #unipg #perugia #ERN2022
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@letizia_barreca
Maria Letizia Barreca
3 years
@_AndreAstolfi_ from @UniperugiaNews presented our work on non-conventional small molecule degraders at #NMMC27 organized at Bari by @DCFSCI @SibyllaBiotech @prionicus @Giovann01476075
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@AICryst
Associazione Italiana Cristallografia
3 years
#aics2022 Innovative spalle molecole degraders affecting protein folding Andrea Astolfi
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@AICryst
Associazione Italiana Cristallografia
3 years
#aics2022 Principles and applications of ligand- and structure-based drug design Maria Letizia Barreca
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@DPalazzotti
Deborah Palazzotti
3 years
Glad to have shared my poster about the identification of novel AKT1 inhibitors for Acute Myeloid Leukemia at the #EFMCISMC2022 Special thanks to my PhD supervisors @letizia_barreca and @_AndreAstolfi_ @EuroMedChem @UniperugiaNews
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@DPalazzotti
Deborah Palazzotti
4 years
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@DPalazzotti
Deborah Palazzotti
5 years
@UniperugiaNews
Università degli Studi di Perugia
5 years
🔬Ricerca per il contrasto dei tumori solidi presso il Dipartimento di Scienze Farmaceutiche #Unipg finanziata dalla Fondazione Veronesi👍 https://t.co/DKSouLjmcn
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@DPalazzotti
Deborah Palazzotti
5 years
Corrigendum: Please find here the correct structure of T162
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@DPalazzotti
Deborah Palazzotti
5 years
Dysregulation of AKT1 activity is one of the key factors for the development and/or progression of #cancer. Thanks to @DCFSCI for this opportunity! Enjoy the poster (P48) and don't hesitate to contact me for any information.
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@DPalazzotti
Deborah Palazzotti
5 years
During my first PhD year, I have been mainly working on the discovery of new AKT1 inhibitors with high IP potential through a funnel-like workflow combining #computational screening and in vitro validation.
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@DPalazzotti
Deborah Palazzotti
5 years
Good morning to all! #IYMCVMEET I am Deborah Palazzotti, PhD student at the I2DLab – Department of Pharmaceutical Sciences, University of Perugia.
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@DPalazzotti
Deborah Palazzotti
5 years
P48: Small-molecule inhibitors targeting AKT1 active and allosteric sites. @DCFSCI #IYMCVMEET #computational #cancer
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@_Maicol_
Maicol Bissaro
5 years
As recently highlighted by @covid_moonshot @foldingathome, the combination of FBDD approaches with molecular simulations can revolutionize the drug discovery pipeline. I am therefore happy to share with you our review, which collects some of the latest metodological progres [1]
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