mlsanityData to 14 Oct 2026

UniCorn: A Unified Contrastive Learning Approach for Multi-view Molecular Representation Learning

arXiv 2405.10343 ↗First posted 15 May 2024q-bio.BM cs.AI cs.LGcited by 18

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Abstract (arXiv)

Recently, a noticeable trend has emerged in developing pre-trained foundation models in the domains of CV and NLP. However, for molecular pre-training, there lacks a universal model capable of effectively applying to various categories of molecular tasks, since existing prevalent pre-training methods exhibit effectiveness for specific types of downstream tasks. Furthermore, the lack of profound understanding of existing pre-training methods, including 2D graph masking, 2D-3D contrastive learning, and 3D denoising, hampers the advancement of molecular foundation models. In this work, we provide a unified comprehension of existing pre-training methods through the lens of contrastive learning. Thus their distinctions lie in clustering different views of molecules, which is shown beneficial to specific downstream tasks. To achieve a complete and general-purpose molecular representation, we propose a novel pre-training framework, named UniCorn, that inherits the merits of the three methods, depicting molecular views in three different levels. SOTA performance across quantum, physicochemical, and biological tasks, along with comprehensive ablation study, validate the universality and effectiveness of UniCorn.

Key facts. Cited by 18 papers in the map (data through 14 Oct 2026). Builds on 43 of its 84 references that are in the map. First posted on arXiv 15 May 2024.

Builds on

43 of 84 references.

References · 43

  1. 2020A Simple Framework for Contrastive Learning of Visual Representationscited by 12,049
  2. 2023Segment Anythingcited by 8,234
  3. 2018Representation Learning with Contrastive Predictive Codingcited by 7,777
  4. 2021Emerging Properties in Self-Supervised Vision Transformerscited by 6,968
  5. 2020Bootstrap your own latent: A new approach to self-supervised Learningcited by 4,750
  6. 2020Exploring Simple Siamese Representation Learningcited by 2,866
  7. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
  8. 2019Strategies for Pre-training Graph Neural Networkscited by 971
  9. 2020What Makes for Good Views for Contrastive Learning?cited by 846
  10. 2022GraphMAE: Self-Supervised Masked Graph Autoencoderscited by 448
  11. 2022Unified-IO: A Unified Model for Vision, Language, and Multi-Modal Taskscited by 421
  12. 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 337
31 more
  1. 2021Provable Guarantees for Self-Supervised Deep Learning with Spectral Contrastive Losscited by 313
  2. 2023A Cookbook of Self-Supervised Learningcited by 250
  3. 2021Pre-training Molecular Graph Representation with 3D Geometrycited by 248
  4. 2023Multimodal Foundation Models: From Specialists to General-Purpose Assistantscited by 247
  5. 2021ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Predictioncited by 204
  6. 2022TorchMD-NET: Equivariant Transformers for Neural Network based Molecular Potentialscited by 182
  7. 2022Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editingcited by 166
  8. 2023Contrast with Reconstruct: Contrastive 3D Representation Learning Guided by Generative Pretrainingcited by 164
  9. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 162
  10. 20213D Infomax improves GNNs for Molecular Property Predictioncited by 146
  11. 2022Pre-training via Denoising for Molecular Property Predictioncited by 124
  12. 2022On the duality between contrastive and non-contrastive self-supervised learningcited by 108
  13. 2021On the Role of Neural Collapse in Transfer Learningcited by 100
  14. 2021Towards the Generalization of Contrastive Self-Supervised Learningcited by 99
  15. 2022How Mask Matters: Towards Theoretical Understandings of Masked Autoencoderscited by 86
  16. 2022What's Behind the Mask: Understanding Masked Graph Modeling for Graph Autoencoderscited by 82
  17. 2022One Transformer Can Understand Both 2D & 3D Molecular Datacited by 77
  18. 2022Molecular Geometry Pretraining with SE(3)-Invariant Denoising Distance Matchingcited by 68
  19. 2021GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Predictioncited by 61
  20. 2022The Hidden Uniform Cluster Prior in Self-Supervised Learningcited by 58
  21. 2021Exploring the Equivalence of Siamese Self-Supervised Learning via A Unified Gradient Frameworkcited by 49
  22. 2023Towards Foundational Models for Molecular Learning on Large-Scale Multi-Task Datasetscited by 39
  23. 2022Energy-Motivated Equivariant Pretraining for 3D Molecular Graphscited by 37
  24. 2023Fractional Denoising for 3D Molecular Pre-trainingcited by 33
  25. 2023A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretrainingcited by 32
  26. 2023Sliced Denoising: A Physics-Informed Molecular Pre-Training Methodcited by 18
  27. 2022CoSP: Co-supervised pretraining of pocket and ligandcited by 12
  28. 2023Denoise Pretraining on Nonequilibrium Molecules for Accurate and Transferable Neural Potentialscited by 11
  29. 2023Molecule Joint Auto-Encoding: Trajectory Pretraining with 2D and 3D Diffusioncited by 10
  30. 2023UniMAP: Universal SMILES-Graph Representation Learningcited by 6
  31. 2022PEMP: Leveraging Physics Properties to Enhance Molecular Property Predictioncited by 5

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2024: 4; 2025: 9; 2026: 5.

18 papers.

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  1. 2024UniGEM: A Unified Approach to Generation and Property Prediction for Moleculescited by 21
  2. 2024MolParser: End-to-end Visual Recognition of Molecule Structures in the Wildcited by 17
  3. 2024WGFormer: An SE(3)-Transformer Driven by Wasserstein Gradient Flows for Molecular Ground-State Conformation Predictioncited by 4
  4. 2025Learning Task-Agnostic Representations through Multi-Teacher Distillationcited by 4
  5. 2026Self-Conditioned Denoising for Atomistic Representation Learningcited by 4
  6. 2025FragmentNet: Adaptive Graph Fragmentation for Graph-to-Sequence Molecular Representation Learningcited by 3
  7. 2025Survey on Recent Progress of AI for Chemistry: Methods, Applications, and Opportunitiescited by 3
  8. 2024MolTRES: Improving Chemical Language Representation Learning for Molecular Property Predictioncited by 1
  9. 2025CL-MFAP: A Contrastive Learning-Based Multimodal Foundation Model for Molecular Property Prediction and Antibiotic Screeningcited by 1
  10. 2025MOBIUS: Big-to-Mobile Universal Instance Segmentation via Multi-modal Bottleneck Fusion and Calibrated Decoder Pruningcited by 1
  11. 2026How Well Do Large-Scale Chemical Language Models Transfer to Downstream Tasks?cited by 1
  12. 2026MoleCode unlocks structural intelligence in large language modelscited by 1
6 more
  1. 2026ED-DiT: Physics-Guided Diffusion Pretraining for Transferable Molecular Representations from Electron Densitycited by 1
  2. 2025Multimodal 3D Genome Pre-trainingcited by 0
  3. 2025Learning the Neighborhood: Contrast-Free Multimodal Self-Supervised Molecular Graph Pretrainingcited by 0
  4. 2025Unified Molecule Pre-training with Flexible 2D and 3D Modalities: Single and Paired Modality Integrationcited by 0
  5. 2025Learning 3D Anisotropic Noise Distributions Improves Molecular Force Field Modelingcited by 0
  6. 2026BiScale-GTR: Fragment-Aware Graph Transformers for Multi-Scale Molecular Representation Learningcited by 0