mlsanityData to 14 Oct 2026

Molecule Generation with Fragment Retrieval Augmentation

arXiv 2411.12078 ↗First posted 18 Nov 2024cs.LGcited by 23

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Abstract (arXiv)

Fragment-based drug discovery, in which molecular fragments are assembled into new molecules with desirable biochemical properties, has achieved great success. However, many fragment-based molecule generation methods show limited exploration beyond the existing fragments in the database as they only reassemble or slightly modify the given ones. To tackle this problem, we propose a new fragment-based molecule generation framework with retrieval augmentation, namely Fragment Retrieval-Augmented Generation (f-RAG). f-RAG is based on a pre-trained molecular generative model that proposes additional fragments from input fragments to complete and generate a new molecule. Given a fragment vocabulary, f-RAG retrieves two types of fragments: (1) hard fragments, which serve as building blocks that will be explicitly included in the newly generated molecule, and (2) soft fragments, which serve as reference to guide the generation of new fragments through a trainable fragment injection module. To extrapolate beyond the existing fragments, f-RAG updates the fragment vocabulary with generated fragments via an iterative refinement process which is further enhanced with post-hoc genetic fragment modification. f-RAG can achieve an improved exploration-exploitation trade-off by maintaining a pool of fragments and expanding it with novel and high-quality fragments through a strong generative prior.

Key facts. Cited by 23 papers in the map (data through 14 Oct 2026). Builds on 23 of its 48 references that are in the map. First posted on arXiv 18 Nov 2024.

Builds on

23 of 48 references.

References · 23

  1. 2020Retrieval-Augmented Generation for Knowledge-Intensive NLP Taskscited by 9,297
  2. 2021Improving language models by retrieving from trillions of tokenscited by 1,293
  3. 2023In-Context Retrieval-Augmented Language Modelscited by 702
  4. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 652
  5. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 297
  6. 2017Grammar Variational Autoencodercited by 285
  7. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 267
  8. 2021Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Developmentcited by 264
  9. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 208
  10. 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 155
  11. 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
  12. 2022Exploring Chemical Space with Score-based Out-of-distribution Generationcited by 95
11 more
  1. 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 71
  2. 2020The Synthesizability of Molecules Proposed by Generative Modelscited by 68
  3. 2021Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generationcited by 68
  4. 2019Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Spacecited by 66
  5. 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 54
  6. 2020Guiding Deep Molecular Optimization with Genetic Explorationcited by 51
  7. 2023Gotta be SAFE: A New Framework for Molecular Designcited by 48
  8. 2023De Novo Molecular Generation via Connection-aware Motif Miningcited by 46
  9. 2022Retrieval-based Controllable Molecule Generationcited by 44
  10. 2023Genetic algorithms are strong baselines for molecule generationcited by 31
  11. 2023Drug Discovery with Dynamic Goal-aware Fragmentscited by 19

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 12; 2026: 11.

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  1. 2025GenMol: A Drug Discovery Generalist with Discrete Diffusioncited by 50
  2. 2025GeLLMO: Generalizing Large Language Models for Multi-property Molecule Optimizationcited by 17
  3. 2025FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matchingcited by 7
  4. 2025Neural Genetic Search in Discrete Spacescited by 5
  5. 2026Graph-GRPO: Training Graph Flow Models with Reinforcement Learningcited by 5
  6. 2025A Genetic Algorithm for Navigating Synthesizable Molecular Spacescited by 4
  7. 2025RealDrive: Retrieval-Augmented Driving with Diffusion Modelscited by 3
  8. 2025Toward Closed-loop Molecular Discovery via Language Model, Property Alignment and Strategic Searchcited by 3
  9. 2025Large Language Models for Controllable Multi-property Multi-objective Molecule Optimizationcited by 2
  10. 2026Sample Efficient Generative Optimization for Molecular Designcited by 1
  11. 2025NovoMolGen: Rethinking Molecular Language Model Pretrainingcited by 0
  12. 2025A Foundation Chemical Language Model for Comprehensive Fragment-Based Drug Discoverycited by 0
11 more
  1. 2025Latent Retrieval Augmented Generation of Cross-Domain Protein Binderscited by 0
  2. 2025FRAGMENTA: End-to-end Fragmentation-based Generative Model with Agentic Tuning for Drug Lead Optimizationcited by 0
  3. 2026From Tokens to Blocks: A Block-Diffusion Perspective on Molecular Generationcited by 0
  4. 2026MolLIBRA: Genetic Molecular Optimization with Multi-Fingerprint Surrogates and Text-Molecule Aligned Criticcited by 0
  5. 2026Amortized Molecular Optimization via Group Relative Policy Optimizationcited by 0
  6. 2026Retrieval-Augmented Foundation Models for Matched Molecular Pair Transformations to Recapitulate Medicinal Chemistry Intuitioncited by 0
  7. 2026SIGMA: Semantic Identifier Grouping for Molecular Autoregressioncited by 0
  8. 2026Scaffold-Conditioned Preference Triplets for Controllable Molecular Optimization with Large Language Modelscited by 0
  9. 2026FORGE: Fragment-Oriented Ranking and Generation for Context-Aware Molecular Optimizationcited by 0
  10. 2026Beyond Drug Discovery: The Nanotechnology Molecular Optimization (NMO) Benchmarkcited by 0
  11. 2026STAMP as a topology-aware molecular language for fragment-level learning and editingcited by 0

Similar, not cited

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  1. 2025FragmentGPT: A Unified GPT Model for Fragment Growing, Linking, and Merging in Molecular Design
  2. 2025Benchmarking Retrieval-Augmented Generation for Chemistry
  3. 2025RAG-Enhanced Collaborative LLM Agents for Drug Discovery
  4. 2025From In Silico to In Vitro: Evaluating Molecule Generative Models for Hit Generation
  5. 2025Concept-Driven Deep Learning for Enhanced Protein-Specific Molecular Generation
  6. 2025READ: A Retrieval-Alignment Diffusion Framework for Structure-based Drug Design
  7. 2026FragFlex: Fragment-Based Flexible Molecular Generation for Exploring Vast Chemical Space
  8. 2026MolE-RAG: Molecular Structure-Enhanced Retrieval-Augmented Generation for Chemistry