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@TreeHacks @stanford-ali @Svensson-Lab

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davidjtoomer/README.md

Hello!

My name is David, and I'm a Stanford graduate with degrees in Computer Science (Artificial Intelligence) and Chemistry. I am interested in leveraging machine learning to solve problems in organic and bioorganic chemistry.

Skills 🔧

Languages:

Libraries and Frameworks:

Tools and Technologies:

Popular repositories Loading

  1. RetroCHEM RetroCHEM Public

    A command-line tool for simple, single-step retrosynthetic reaction prediction using graph partitioning.

    C++ 3 3

  2. Impact-Visualizer Impact-Visualizer Public

    A Plotly-Dash web app to visualize surface profilometry data.

    Python 1

  3. openmm-numpy-reporters openmm-numpy-reporters Public

    Python reporters for simulations in OpenMM saved in the NumPy file format (.npy). Ideal for storing e.g. forces, velocities, potential energies of conformations in simulations that are easily loade…

    Python 1

  4. CeRNetwork CeRNetwork Public

    Jupyter Notebook

  5. Proteomic-Profiling Proteomic-Profiling Public

    A protein subcellular location labeler, developed for use in the Svensson Lab at the Stanford School of Medicine Department of Pathology.

    Python

  6. santa-clara-covid santa-clara-covid Public

    Live visualizations of public COVID-19 data in Santa Clara County.

    JavaScript