SALSA: Semantically-Aware Latent Space Autoencoder
Kathryn E. Kirchoff, Travis Maxfield, Alexander Tropsha, Shawn M., Gomez

TL;DR
SALSA introduces a contrastive autoencoder that learns semantically meaningful molecular representations by respecting structural similarities, improving the quality of latent space for drug discovery applications.
Contribution
The paper proposes SALSA, a transformer autoencoder with a contrastive loss, to learn structurally-aware and semantically continuous molecular representations from SMILES data.
Findings
SALSA produces a latent space that better respects molecular structural similarities.
The contrastive training improves the semantic continuity of the latent space.
SALSA outperforms ablated models in capturing molecular properties.
Abstract
In deep learning for drug discovery, chemical data are often represented as simplified molecular-input line-entry system (SMILES) sequences which allow for straightforward implementation of natural language processing methodologies, one being the sequence-to-sequence autoencoder. However, we observe that training an autoencoder solely on SMILES is insufficient to learn molecular representations that are semantically meaningful, where semantics are defined by the structural (graph-to-graph) similarities between molecules. We demonstrate by example that autoencoders may map structurally similar molecules to distant codes, resulting in an incoherent latent space that does not respect the structural similarities between molecules. To address this shortcoming we propose Semantically-Aware Latent Space Autoencoder (SALSA), a transformer-autoencoder modified with a contrastive task, tailored…
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Taxonomy
TopicsComputational Drug Discovery Methods · Machine Learning in Materials Science · Protein Structure and Dynamics
MethodsOPT · Supervised Contrastive Loss
