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Adiaslow/README.md

👋 Hi, I'm Adam Murray (@Adiaslow)

Biomolecular Engineering student and researcher at UC Santa Cruz, specializing in geometric deep learning and protein design. I combine 15 years of programming experience with expertise in cheminformatics and computational biology to develop novel solutions in:

  • 🧬 Protein/peptide engineering
  • 🤖 Graph transformers & ML architectures
  • 🧪 Molecular docking & drug design
  • 📊 Scientific visualization & analysis pipelines

Currently collaborating with:

  • 🔬 Lokey Lab at UCSC on cyclic peptide DEL data analysis, chromatographic peak picking algorihms, and library design and analysis tools
  • 🧠 Kim Lab at UCSC on a modern python implementation of intrinsic signal imaging analysis
  • 🧫 Yarov-Yarovoy at UCD on deep learning-based de novo protein design targeting ion channels

📫 Connect with me:

Top Languages

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  1. PepLab PepLab Public

    Jupyter Notebook

  2. ExperiFlow ExperiFlow Public

    JavaScript

  3. LC-Seq LC-Seq Public

    Python

  4. ParalISI ParalISI Public

    Python 1

  5. Conformacophore Conformacophore Public

    Python

  6. OligomerizationTest OligomerizationTest Public

    Jupyter Notebook