mlsanityData to 14 Oct 2026

UniGEM: A Unified Approach to Generation and Property Prediction for Molecules

arXiv 2410.10516 ↗First posted 14 Oct 2024cs.LG cs.AI q-bio.BMcited by 21

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Abstract (arXiv)

Molecular generation and molecular property prediction are both crucial for drug discovery, but they are often developed independently. Inspired by recent studies, which demonstrate that diffusion model, a prominent generative approach, can learn meaningful data representations that enhance predictive tasks, we explore the potential for developing a unified generative model in the molecular domain that effectively addresses both molecular generation and property prediction tasks. However, the integration of these tasks is challenging due to inherent inconsistencies, making simple multi-task learning ineffective. To address this, we propose UniGEM, the first unified model to successfully integrate molecular generation and property prediction, delivering superior performance in both tasks. Our key innovation lies in a novel two-phase generative process, where predictive tasks are activated in the later stages, after the molecular scaffold is formed. We further enhance task balance through innovative training strategies. Rigorous theoretical analysis and comprehensive experiments demonstrate our significant improvements in both tasks. The principles behind UniGEM hold promise for broader applications, including natural language processing and computer vision.

Key facts. Cited by 21 papers in the map (data through 14 Oct 2026). Builds on 41 of its 59 references that are in the map. First posted on arXiv 14 Oct 2024.

Builds on

41 of 59 references.

References · 41

  1. 2020Denoising Diffusion Probabilistic Modelscited by 21,076
  2. 2018Representation Learning with Contrastive Predictive Codingcited by 7,777
  3. 2015Deep Unsupervised Learning using Nonequilibrium Thermodynamicscited by 7,058
  4. 2019Strategies for Pre-training Graph Neural Networkscited by 971
  5. 2021E(n) Equivariant Graph Neural Networkscited by 965
  6. 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 677
  7. 2022GraphMAE: Self-Supervised Masked Graph Autoencoderscited by 448
  8. 2022Sampling is as easy as learning the score: theory for diffusion models with minimal data assumptionscited by 445
  9. 2022Understanding Diffusion Models: A Unified Perspectivecited by 340
  10. 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Designcited by 305
  11. 2019Cormorant: Covariant Molecular Neural Networkscited by 263
  12. 2021Pre-training Molecular Graph Representation with 3D Geometrycited by 248
29 more
  1. 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 243
  2. 2021ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Predictioncited by 204
  3. 2023Geometric Latent Diffusion Models for 3D Molecule Generationcited by 186
  4. 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 177
  5. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 172
  6. 2021E(n) Equivariant Normalizing Flowscited by 165
  7. 20213D Infomax improves GNNs for Molecular Property Predictioncited by 146
  8. 2022Pre-training via Denoising for Molecular Property Predictioncited by 124
  9. 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 106
  10. 2023MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generationcited by 98
  11. 2024Deconstructing Denoising Diffusion Models for Self-Supervised Learningcited by 91
  12. 2023SODA: Bottleneck Diffusion Models for Representation Learningcited by 77
  13. 2023Non-Denoising Forward-Time Diffusionscited by 77
  14. 2022Equivariant Energy-Guided SDE for Inverse Molecular Designcited by 73
  15. 2023Two for One: Diffusion Models and Force Fields for Coarse-Grained Molecular Dynamicscited by 72
  16. 2023Bayesian Flow Networkscited by 63
  17. 2021GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Predictioncited by 61
  18. 2021Diffusion-Based Representation Learningcited by 57
  19. 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generationcited by 50
  20. 2022Energy-Motivated Equivariant Pretraining for 3D Molecular Graphscited by 37
  21. 2023Fractional Denoising for 3D Molecular Pre-trainingcited by 33
  22. 2023A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretrainingcited by 32
  23. 2017Continuous-Time Flows for Efficient Inference and Density Estimationcited by 21
  24. 2023Sliced Denoising: A Physics-Informed Molecular Pre-Training Methodcited by 18
  25. 2024UniCorn: A Unified Contrastive Learning Approach for Multi-view Molecular Representation Learningcited by 18
  26. 2024Pre-training with Fractional Denoising to Enhance Molecular Property Predictioncited by 14
  27. 2023Molecule Joint Auto-Encoding: Trajectory Pretraining with 2D and 3D Diffusioncited by 10
  28. 2024Rethinking Specificity in SBDD: Leveraging Delta Score and Energy-Guided Diffusioncited by 9
  29. 2023UniMAP: Universal SMILES-Graph Representation Learningcited by 6

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 15; 2026: 6.

21 papers.

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  1. 2025Straight-Line Diffusion Model for Efficient 3D Molecular Generationcited by 8
  2. 2025Unified Cross-Scale 3D Generation and Understanding via Autoregressive Modelingcited by 8
  3. 2025TFG-Flow: Training-free Guidance in Multimodal Generative Flowcited by 5
  4. 2025Synergistic Benefits of Joint Molecule Generation and Property Predictioncited by 5
  5. 2025Guiding Diffusion Models with Reinforcement Learning for Stable Molecule Generationcited by 4
  6. 2025Manipulating 3D Molecules in a Fixed-Dimensional E(3)-Equivariant Latent Spacecited by 3
  7. 2025InertialAR: Autoregressive 3D Molecule Generation with Inertial Framescited by 3
  8. 2025NEAT: Neighborhood-Guided, Efficient, Autoregressive Set Transformer for 3D Molecular Generationcited by 3
  9. 2026Elign: Equivariant Diffusion Model Alignment from Foundational Machine Learning Force Fieldscited by 3
  10. 2025Predictive Feature Caching for Training-free Acceleration of Molecular Geometry Generationcited by 2
  11. 2026Neural Proposals, Symbolic Guarantees: Neuro-Symbolic Graph Generative Modelingcited by 1
  12. 2025Predicting and generating antibiotics against future pathogens with ApexOraclecited by 0
9 more
  1. 2025NS-Pep: De novo Peptide Design with Non-Standard Amino Acidscited by 0
  2. 2025A Conformation-Centric Generative Foundation Model for Linear Polymer Modeling and Designcited by 0
  3. 20253D-GSRD: 3D Molecular Graph Auto-Encoder with Selective Re-mask Decodingcited by 0
  4. 2025VEDA: 3D Molecular Generation via Variance-Exploding Diffusion with Annealingcited by 0
  5. 2025Chemistry-Enhanced Diffusion-Based Framework for Small-to-Large Molecular Conformation Generationcited by 0
  6. 2026Equivariant Asynchronous Diffusion: An Adaptive Denoising Schedule for Accelerated Molecular Conformation Generationcited by 0
  7. 2026Generating Physically Consistent Molecules with Energy-Based Modelscited by 0
  8. 2026Uncertainty-Calibrated Diffusion for Reliable 3D Molecular Graph Generationcited by 0
  9. 2026OctMole: Multiscale 3D Molecular Generation with Hierarchical Spatial Flowscited by 0

Similar, not cited

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  1. 2024Zero Shot Molecular Generation via Similarity Kernels
  2. 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design
  3. 2025Unified Guidance for Geometry-Conditioned Molecular Generation
  4. 2025Concept-Driven Deep Learning for Enhanced Protein-Specific Molecular Generation
  5. 2024Generative artificial intelligence for computational chemistry: a roadmap to predicting emergent phenomena
  6. 2024Crossing New Frontiers: Knowledge-Augmented Large Language Model Prompting for Zero-Shot Text-Based De Novo Molecule Design
  7. 2026A Systematic Evaluation of Molecule Generation Models for De Novo Drug Design: From Benchmarks to Practical Insights
  8. 2025Diffusion Models for Molecules: A Survey of Methods and Tasks