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anicoli/README.md

Hi there 👋

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  • 💻 I am a computational chemist who loves to understand how biomolecules interact at the molecular level, as this is central to unravelling the complexity of nature.

  • 📍 PostDoc in the Proteinformatics Group at the Institute of Medical Physics and Biophysics, Medical Faculty, Leipzig University, Germany.

  • 🔎 Here is a small interview to get to know me better: Interview PDF (🇩🇪: p 66-71, 🏴󠁧󠁢󠁥󠁮󠁧󠁿: p 72-73).

  • 🎙️ Chatted with the Dr. GPCR podcast about my academic journey and scientific research.: Bio and Podcast and Youtube interview).

  • ⚗️ Courious about my research Google Scholar

  • 📪 You can reach me on:

    • Bluesky
    • X

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  1. MD_starting_package MD_starting_package Public

    Literature regarding MD simulations papers

  2. DiPizio-Lab/AI-tools-molecular-modeling DiPizio-Lab/AI-tools-molecular-modeling Public

    Curated list of AI tools for molecular modeling

  3. DiPizio-Lab/dynamic_pocketome_TAARs DiPizio-Lab/dynamic_pocketome_TAARs Public

    Codebase of "Dynamic Pocketome of Trace Amine-Associated Receptors" (https://www.biorxiv.org/content/10.64898/2026.09.14.751399v2.full.pdf+html). Underlying MD data is published separately on zenod…

    Python