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Giulia Paiardi - phd student
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Giulia Paiardi

phd student
University of Brescia • Brescia • Italy

Skills and expertise

Fields of interest
  • Drug design
  • NMR-based metabolomics
  • Protein interaction analysis
  • English
  • Italian
Programming languages
  • Python

Fields of interest

Drug design
Allows users to predict protein folding reliably at high resolution. IMOG…
Aggregates outputs from multiple classifiers and predictors. LCM-DS is a…
Offers a platform for biomedical-informatics-based drug discovering. DUMA…
NMR-based metabolomics
Enables the detection of regulated modules in metabolomics networks at…
Allows to simulate the effects of reaction inhibition across different stages…
Characterizes mutations associated with disease and identifies metabolic…
Protein interaction analysis
Assists users with virtual screening. BindScope is a web GPU-accelerated…
Estimates a localized threshold on a per-protein basis using several rank order…
Evaluates binding energy changes upon amino-acid mutations. EasyE is a global…