CL-MFAP: A Contrastive Learning-Based Multimodal Foundation Model for Molecular Property Prediction and Antibiotic Screening
Not on the map. Why?
Abstract (arXiv)
Due to the rise in antimicrobial resistance, identifying novel compounds with antibiotic potential is crucial for combatting this global health issue. However, traditional drug development methods are costly and inefficient. Recognizing the pressing need for more effective solutions, researchers have turned to machine learning techniques to streamline the prediction and development of novel antibiotic compounds. While foundation models have shown promise in antibiotic discovery, current mainstream efforts still fall short of fully leveraging the potential of multimodal molecular data. Recent studies suggest that contrastive learning frameworks utilizing multimodal data exhibit excellent performance in representation learning across various domains. Building upon this, we introduce CL-MFAP, an unsupervised contrastive learning (CL)-based multimodal foundation (MF) model specifically tailored for discovering small molecules with potential antibiotic properties (AP) using three types of molecular data. This model employs 1.6 million bioactive molecules with drug-like properties from the ChEMBL dataset to jointly pretrain three encoders: (1) a transformer-based encoder with rotary position embedding for processing SMILES strings; (2) another transformer-based encoder, incorporating a novel bi-level routing attention mechanism to handle molecular graph representations; and (3) a Morgan fingerprint encoder using a multilayer perceptron, to achieve the contrastive learning purpose. The CL-MFAP outperforms baseline models in antibiotic property prediction by effectively utilizing different molecular modalities and demonstrates superior domain-specific performance when fine-tuned for antibiotic-related property prediction tasks.
Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 16 of its 37 references that are in the map. First posted on arXiv 16 Feb 2025.
Builds on
16 of 37 references.
References · 16
- 2017Attention Is All You Needcited by 60,361
- 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,399
- 2019Exploring the Limits of Transfer Learning with a Unified Text-to-Text Transformercited by 14,599
- 2021RoFormer: Enhanced Transformer with Rotary Position Embeddingcited by 4,703
- 2020Graph Contrastive Learning with Augmentationscited by 1,208
- 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
- 2020Domain-Specific Language Model Pretraining for Biomedical Natural Language Processingcited by 1,009
- 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 337
- 2021Do Transformers Really Perform Bad for Graph Representation?cited by 320
- 2021Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Developmentcited by 264
- 2021Large-Scale Chemical Language Representations Capture Molecular Structure and Propertiescited by 206
- 2020Molecular representation learning with language models and domain-relevant auxiliary taskscited by 94
4 more
- 2023On the Connection Between MPNN and Graph Transformercited by 61
- 2022FP-GNN: a versatile deep learning architecture for enhanced molecular property predictioncited by 31
- 2024UniCorn: A Unified Contrastive Learning Approach for Multi-view Molecular Representation Learningcited by 18
- 2023ParameterNet: Parameters Are All You Needcited by 7
Built on by
Citing papers per year: 2026: 1.
1 paper.