cmk323 / computational-drug-discovery-project

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 the specified target as output.

Hi, I'm Mae.

• 🌸 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 [email protected].