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LorenzoSisti/README.md

Hi 👋, I'm Lorenzo

🧬 Biochemist | 💻 Computational biologist


🧚 About me

After a BSc wet-lab thesis internship in Francesca Cutruzzolà's group, where I explored the interactions between metabolic enzymes of the folate cycle and nucleic acids, I joined Jan Dohnálek's Laboratory of Structure and Function of Biomolecules for an internship in crystallography and structural biology. I then transitioned to dry-lab for my MSc thesis in Computational Biophysics at the IIT's Center for Life Nano- & Neuro-Science. In parallel, I started my ongoing collaboration with the Structural Bioinformatics Group at Sapienza University of Rome on molecular dynamics simulations of the DOPA decarboxylase enzyme. Since february 2025 I collaborate with the haematology department of Tor Vergata Hospital as data entry and clinical data manager, and since february 2026 I work in Lucia Gabriele's Tumor Immunology lab at Istituto Superiore di Sanità, working on the development of an mRNA-based vaccine for indolent leukemias and lymphomas.

Here on my GitHub page, you'll find all my open-source coding projects.

Languages: 🇮🇹 Italian · 🇬🇧 English · 🇪🇸 Spanish


💻 Computational Tools

r python python mysql linux linux linux


📊 GitHub Stats

GitHub Streak

Lorenzo's GitHub stats Top Langs


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  1. TiNDER TiNDER Public

    A protocol to evaluate near-native antibody–antigen docking poses using radially distributed statistical potentials.

    R

  2. hDDC_GrEVE hDDC_GrEVE Public

    A pipeline for molecular dynamics analysis, with a graph-based approach to investigate protein contacts evolution during an MD simulation

    Shell

  3. GrInDER GrInDER Public

    Using graph-theory descriptors to classify the binding affinity of a protein dimer.

    R

  4. olio_evo olio_evo Public

    Querying phylogenetic protein sequence libraries to infer functional information about amino acids.