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julianaAuzier/README.md

Hi, I am Juliana!

  • 📚 Master in Computer Science
  • 🌱 Science lover, I'm currently developing research applying data science, machine learning and deep learning to solve complex Chemoinformatics problems.
  • 📫 Contact me by [email protected]
  • 📄 You can see more about me on LinkedIn or Lattes

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  1. ConvBoostCPP ConvBoostCPP Public

    About Investigating molecular descriptors in cell-penetrating peptides prediction with deep learning employing N, O, and hydrophobicity according to the Eisenberg scale

    Jupyter Notebook

  2. PyBioMed-py3 PyBioMed-py3 Public

    PyBioMed module in py3

    Python 1 1

  3. linc-ufpa-br/structure-analysis-BBB linc-ufpa-br/structure-analysis-BBB Public

    Calculation of peptide molecular descriptors.

    Python 1 1

  4. Natural-gas-commodity-futures-contracts Natural-gas-commodity-futures-contracts Public

    Natural gas commodity futures contracts: Forecasting and data analysis

    Jupyter Notebook

  5. Candlesticks-Clustering Candlesticks-Clustering Public

    Candlesticks Clustering, given open, close, high and low

    Jupyter Notebook