How can we make molecules tailored to a specific problem?
This talk is about how we are tackling this challenge from a computational side using python tools. We will be showcasing two tools developed in the Aspuru-Guzik lab for this task, the chemical variational auto-encoder (https://github.com/aspuru-guzik-group/chemical_vae), and ORGANIC (https://github.com/aspuru-guzik-group/ORGANIC).
I am looking for editors/curators to help with branches of the tree. Please send me an email if you are interested.