MoleCLUEs: Optimizing Molecular Conformers by Minimization of Differentiable Uncertainty
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Structure-based models in the molecular sciences can be highly sensitive to input geometries and give predictions with large variance under subtle coordinate perturbations. We present an approach to mitigate this failure mode by generating conformations that explicitly minimize uncertainty in a predictive model. To achieve this, we compute differentiable estimates of aleatoric and epistemic uncertainties directly from learned embeddings. We then train an optimizer that iteratively samples embeddings to reduce these uncertainties according to their gradients. As our predictive model is constructed as a variational autoencoder, the new embeddings can be decoded to their corresponding inputs, which we call MoleCLUEs, or (molecular) counterfactual latent uncertainty explanations <cit.>. We provide results of our algorithm for the task of predicting drug properties with maximum confidence as well as analysis of the differentiable structure simulations.
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