Giada De Simone

3PUBLICATIONS
10CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designMolecular targets
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Publications (3)

|Oct 25, 2022
KUALA: a machine learning-driven framework for kinase inhibitors repositioning.

Giada De Simone, Davide Stefano Sardina, Maria Rita Gulotta

|Feb 26, 2022
EMBER-Embedding Multiple Molecular Fingerprints for Virtual Screening.

Isabella Mendolia, Salvatore Contino, Giada De Simone

|Oct 12, 2019
In Silico Insights towards the Identification of NLRP3 Druggable Hot Spots.

Nedra Mekni, Maria De Rosa, Chiara Cipollina

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