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  • Boston, MA

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cmk323/README.md

Hi, I'm Mae.

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  • 🌸 I’m a biochemist by training specializing in bioinformatics & computational biology. I am interested in machine learning applications for computer-aided drug discovery.
  • 🌸 I’m currently working on devloping a machine learning model to predict cancer outcomes based on genomic screening data from cBioPortal for Cancer Genomics.
  • 🌸 I’m looking to collaborate on bioinformatics and chemoinformatics projects. I especially enjoy working with those from more computational backgrounds to compliment my experimental wet lab background.
  • 🌸 You can reach me at cmkingsbury323@gmail.com.

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  1. computational-drug-discovery-project computational-drug-discovery-project Public

    The goal of this project is to generate a linear regression model that accepts ChEMBL inhibitor data for a target of interest as input and produces inhibitor bioactivity predictions with respect to…

    Jupyter Notebook 5