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Bidirectional Generation of Structure and Properties Through a Single Molecular Foundation Model

2022-11-19Code Available1· sign in to hype

Jinho Chang, Jong Chul Ye

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Abstract

The recent success of large foundation models in artificial intelligence has prompted the emergence of 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, we present a novel 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 shows remarkable capabilities in solving various meaningful chemical challenges, including conditional molecule generation, property prediction, molecule classification, and reaction prediction.

Tasks

Benchmark Results

DatasetModelMetricClaimedVerifiedStatus
BACESPMMROC-AUC83Unverified
BBBPSPMMROC-AUC73.3Unverified
ClearanceSPMMRMSE44.75Unverified
clintoxSPMMROC-AUC91Unverified
ESOLSPMMRMSE0.81Unverified
FreeSolvSPMMRMSE1.86Unverified
LipophilicitySPMMRMSE0.71Unverified
SIDERSPMMROC-AUC64.7Unverified

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