HyperPhS: a pharmacophore-guided multimodal representation framework for metabolic stability prediction through contrastive hypergraph learning
Xiaoyi Liu, Na Zhang, Chenglong Kang, Chengwei Ai, Hongpeng Yang, Jijun Tang, Fei Guo

TL;DR
HyperPhS is a new framework that uses pharmacophores and machine learning to predict drug metabolic stability accurately and interpretably.
Contribution
Introduces HyperPhS, a pharmacophore-guided hypergraph learning framework with contrastive learning for metabolic stability prediction.
Findings
HyperPhS achieves 87.6% AUC and 62.6% MCC on the HLM dataset.
Pharmacophore groups identified by HyperPhS are interpretable through case studies.
Abstract
Metabolic stability is crucial in the early stage of drug discovery and development. Drug candidate screening and optimization can be streamlined through the accurate prediction of stability. Functional groups within drug molecules are known as pharmacophores, which bind directly to receptors or biological macromolecules to produce biological effects, thereby affecting metabolic stability. Therefore, determining metabolic stability via the pharmacophore groups remains a significant challenge. To address these issues, we propose a Pharmacophore-guided Hypergraph representation framework for predicting metabolic Stability (HyperPhS). In this study, we introduce a hypergraph-based method to extract features from metabolic pharmacophores with multi-view representation and contrastive learning. In particular, we introduce a pharmacophore-based contrastive learning encoder that captures the…
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Taxonomy
TopicsComputational Drug Discovery Methods · Metabolomics and Mass Spectrometry Studies · Machine Learning in Bioinformatics
