Machine Learning Based Modelling of Human and Insect Olfaction Screens Millions of compounds to Identify Pleasant Smelling Insect Repellents
Kowalewski, J.; Boyle, S. M.; Arvidson, R.; Ejercito, J. M. O.; Ray, A.
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The rational discovery of behaviorally active odorants is impeded by limited information on how the olfactory system generates percept or valence for a volatile chemical. In previous studies, we showed that chemical informatics could be used to predict ligands for a large repertoire of odorant receptors in Drosophila (Boyle et al., 2013). However, it remained difficult to predict behavioral valence of volatiles since the activities of a large ensembles of odor receptors encode odor information, and little is known about the complex information processing circuitry. This is a systems-level challenge well-suited for Machine-learning approaches which we have used to model olfaction in two organisms with completely unrelated olfactory receptor proteins: humans ([~]400 GPCRs) and insects ([~]100 ion-channels). We use chemical structure-based Machine Learning models for prediction of valence in insects and for 146 human odor characters. Using these predictive models, we evaluate a vast chemical space of >10 million compounds in silico. Validations of human and insect behaviors yield very high success rates. The discovery of desirable fragrances for humans that are highly repulsive to insects offers a powerful integrated approach to discover new insect repellents.
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