MODA: A Unified 3D Diffusion Framework for Multi-Task Target-Aware Molecular Generation
On the map: Diffusion models → Flow matching, time series and science
Abstract (arXiv)
Three-dimensional molecular generators based on diffusion models can now reach near-crystallographic accuracy, yet they remain fragmented across tasks. SMILES-only inputs, two-stage pretrain-finetune pipelines, and one-task-one-model practices hinder stereochemical fidelity, task alignment, and zero-shot transfer. We introduce MODA, a diffusion framework that unifies fragment growing, linker design, scaffold hopping, and side-chain decoration with a Bayesian mask scheduler. During training, a contiguous spatial fragment is masked and then denoised in one pass, enabling the model to learn shared geometric and chemical priors across tasks. Multi-task training yields a universal backbone that surpasses six diffusion baselines and three training paradigms on substructure, chemical property, interaction, and geometry. Model-C reduces ligand-protein clashes and substructure divergences while maintaining Lipinski compliance, whereas Model-B preserves similarity but trails in novelty and binding affinity. Zero-shot de novo design and lead-optimisation tests confirm stable negative Vina scores and high improvement rates without force-field refinement. These results demonstrate that a single-stage multi-task diffusion routine can replace two-stage workflows for structure-based molecular design.
Key facts. No citing papers in the map yet (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 21 of its 34 references that are in the map. First posted on arXiv 9 Jul 2025.
Builds on
21 of 34 references.
Closest ancestors · 5
Same direction, newest first
- 2025GenMol: A Drug Discovery Generalist with Discrete Diffusion10 Jan
- 2024DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Design26 Feb
- 2022Structure-based Drug Design with Equivariant Diffusion Models24 Oct
- 2022Equivariant 3D-Conditional Diffusion Models for Molecular Linker Design11 Oct
- 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation6 Mar
Other references · 16
- 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
- 2020Language Models are Few-Shot Learnerscited by 32,199
- 2021Masked Autoencoders Are Scalable Vision Learnerscited by 7,339
- 2022Elucidating the Design Space of Diffusion-Based Generative Modelscited by 2,994
- 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 332
- 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 176
- 2022Translation between Molecules and Natural Languagecited by 173
- 2022A 3D Generative Model for Structure-Based Drug Designcited by 148
- 2023Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Modelscited by 131
- 2022DiffBP: Generative Diffusion of 3D Molecules for Target Protein Bindingcited by 58
- 2023Gotta be SAFE: A New Framework for Molecular Designcited by 45
- 2023Functional-Group-Based Diffusion for Pocket-Specific Molecule Generation and Elaborationcited by 30
4 more
- 2021MolGrow: A Graph Normalizing Flow for Hierarchical Molecular Generationcited by 22
- 2024CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graphcited by 19
- 2023Generation of 3D Molecules in Pockets via Language Modelcited by 13
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 11
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Close in wording, no citation either way
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- 2024Bridging the Gap between Learning and Inference for Diffusion-Based Molecule Generation
- 2025Unified Guidance for Geometry-Conditioned Molecular Generation
- 2026Autoregressive latent diffusion for 3D molecule generation
- 2025Energy-Based Flow Matching for Generating 3D Molecular Structure
- 2025D3MES: Diffusion Transformer with multihead equivariant self-attention for 3D molecule generation