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Exploring Molecular Space with Deep Generative Models and Python


How can we make molecules tailored to a specific problem?‚Äč ‚ÄčThis 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 ( guzik-group/chemical_vae), and ORGANIC ( group/ORGANIC).Presenter(s): Speaker: Benjamin Sanchez Lengeling, Harvard University


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