Issue 24, 2021

Attention-based generative models for de novo molecular design

Abstract

Attention mechanisms have led to many breakthroughs in sequential data modeling but have yet to be incorporated into any generative algorithms for molecular design. Here we explore the impact of adding self-attention layers to generative β-VAE models and show that those with attention are able to learn a complex “molecular grammar” while improving performance on downstream tasks such as accurately sampling from the latent space (“model memory”) or exploring novel chemistries not present in the training data. There is a notable relationship between a model's architecture, the structure of its latent memory and its performance during inference. We demonstrate that there is an unavoidable tradeoff between model exploration and validity that is a function of the complexity of the latent memory. However, novel sampling schemes may be used that optimize this tradeoff. We anticipate that attention will play an important role in future molecular design algorithms that can make efficient use of the detailed molecular substructures learned by the transformer.

Graphical abstract: Attention-based generative models for de novo molecular design

Supplementary files

Article information

Article type
Edge Article
Submitted
22 fev 2021
Accepted
14 may 2021
First published
14 may 2021
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2021,12, 8362-8372

Attention-based generative models for de novo molecular design

O. Dollar, N. Joshi, D. A. C. Beck and J. Pfaendtner, Chem. Sci., 2021, 12, 8362 DOI: 10.1039/D1SC01050F

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