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agiani99/README.md

Hi there, Andrea Zaliani here 👋

What I am doing

  • 🔭 I’m currently working on how to fruitful spend time with others or give them my time
  • 🌱 I’m currently learning several things: but basically doing drug humting by myself.
  • 👯 I’m looking to collaborate on bio- and chemoinformatic projects and to support anyone with my 40+ years medchem expertise
  • 🤔 I’m looking for help for publishing further findings I did using purely public data
  • 💬 Ask me about Italian food and football, no better on Italian wines
  • 📫 How to reach me:
  • on LinkedIn
  • on X @agiani99
  • 😄 Pronouns: he/him
  • ⚡ Fun fact: opla' retired
  • 🎺 Jazz/HipHop/Blues/Ambient Lover Spotify

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  1. VITRO_VIVO_Correlation VITRO_VIVO_Correlation Public

    an attempt to generate examples of invitro vs invivo data correlation for drugs

    Python 1

  2. ERG_Heatmap ERG_Heatmap Public

    Streamlit app to visualize ErG derived description

    Python

  3. CONVERT_to_MACCS CONVERT_to_MACCS Public

    snippet for describing ATOM ID with MACCS keys .... or viceversa

    Python

  4. agiani99.github.io agiani99.github.io Public

    HTML

  5. CHEMBL2ML CHEMBL2ML Public

    A simple app to generate a predictive ML model from any ChEMBL target via UniprotID

    Python 17 2

  6. Massive_CHEMBL_QSAR Massive_CHEMBL_QSAR Public

    Attempt to run mutlple models on CHEMBL targets

    Python