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Deep learning chemical space​​

Rafa Gómez-Bombarelli
Harvard Chemistry and Chemical Biology

Abstract: Virtual screening is increasingly proven as a tool to test new molecules for a given application. Through simulation​ and regression​ we can gauge whether a molecule will be a promising candidate in an automatic and robust way. A large remaining challenge, however, is how to perform optimizations over a discrete space of size at least 10^60. Despite the size of chemical space, or perhaps precisely because of it, coming up with novel, stable, makeable molecules that are effective is not trivial. First-principles approaches to generating new molecules fail to capture the intuition embedded in the ~100 million existing molecules. I will report our progress towards developing an autoencoder that allows us to project molecular space into a continuous, differentiable representation where we can perform molecular optimization.