Bidirectional generation of structure and properties through a single molecular foundation model

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Recent successes of foundation models in artificial intelligence have prompted the emergence of large-scale chemical pre-trained models. Despite the growing interest in large molecular pre-trained models that provide informative representations for downstream tasks, attempts for multimodal pre-training approaches on the molecule domain were limited. To address this, here we present a multimodal molecular pre-trained model that incorporates the modalities of structure and biochemical properties, drawing inspiration from recent advances in multimodal learning techniques. Our proposed model pipeline of data handling and training objectives aligns the structure/property features in a common embedding space, which enables the model to regard bidirectional information between the molecules' structure and properties. These contributions emerge synergistic knowledge, allowing us to tackle both multimodal and unimodal downstream tasks through a single model. Through extensive experiments, we demonstrate that our model has the capabilities to solve various meaningful chemical challenges, including conditional molecule generation, property prediction, molecule classification, and reaction prediction.,Multimodal pre-training approaches on the molecule domain were limited. Here, authors propose a multimodal molecular pre-trained model including molecular structure and biochemical properties and apply it to downstream tasks related with both molecule structure and properties.,
Publisher
NATURE PORTFOLIO
Issue Date
2024-03
Language
English
Article Type
Article
Citation

NATURE COMMUNICATIONS, v.15, no.1

DOI
10.1038/s41467-024-46440-3
URI
http://hdl.handle.net/10203/322445
Appears in Collection
AI-Journal Papers(저널논문)
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