SMI-Editor: Edit-based SMILES Language Model with Fragment-level Supervision
Not on the map. Why?
Abstract (arXiv)
SMILES, a crucial textual representation of molecular structures, has garnered significant attention as a foundation for pre-trained language models (LMs). However, most existing pre-trained SMILES LMs focus solely on the single-token level supervision during pre-training, failing to fully leverage the substructural information of molecules. This limitation makes the pre-training task overly simplistic, preventing the models from capturing richer molecular semantic information. Moreover, during pre-training, these SMILES LMs only process corrupted SMILES inputs, never encountering any valid SMILES, which leads to a train-inference mismatch. To address these challenges, we propose SMI-Editor, a novel edit-based pre-trained SMILES LM. SMI-Editor disrupts substructures within a molecule at random and feeds the resulting SMILES back into the model, which then attempts to restore the original SMILES through an editing process. This approach not only introduces fragment-level training signals, but also enables the use of valid SMILES as inputs, allowing the model to learn how to reconstruct complete molecules from these incomplete structures. As a result, the model demonstrates improved scalability and an enhanced ability to capture fragment-level molecular information. Experimental results show that SMI-Editor achieves state-of-the-art performance across multiple downstream molecular tasks, and even outperforming several 3D molecular representation models.
Key facts. Cited by 3 papers in the map (data through 7 Oct 2026). Builds on 25 of its 45 references that are in the map. First posted on arXiv 7 Dec 2024.
Builds on
25 of 45 references.
References · 25
- 2017Attention Is All You Needcited by 59,932
- 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
- 2019Exploring the Limits of Transfer Learning with a Unified Text-to-Text Transformercited by 14,491
- 2019RoBERTa: A Robustly Optimized BERT Pretraining Approachcited by 13,266
- 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,037
- 2019SpanBERT: Improving Pre-training by Representing and Predicting Spanscited by 832
- 2019InfoGraph: Unsupervised and Semi-supervised Graph-Level Representation Learning via Mutual Information Maximizationcited by 441
- 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
- 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 332
- 2021Pre-training Molecular Graph Representation with 3D Geometrycited by 248
- 2018Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Predictioncited by 225
- 2021Large-Scale Chemical Language Representations Capture Molecular Structure and Propertiescited by 203
13 more
- 2019Levenshtein Transformercited by 197
- 2022Translation between Molecules and Natural Languagecited by 173
- 20213D Infomax improves GNNs for Molecular Property Predictioncited by 146
- 2023BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associationscited by 100
- 2019Encode, Tag, Realize: High-Precision Text Editingcited by 99
- 2018N-Gram Graph: Simple Unsupervised Representation for Graphs, with Applications to Moleculescited by 93
- 2023MolXPT: Wrapping Molecules with Text for Generative Pre-trainingcited by 81
- 2020Felix: Flexible Text Editing Through Tagging and Insertioncited by 58
- 2017"Found in Translation": Predicting Outcomes of Complex Organic Chemistry Reactions using Neural Sequence-to-Sequence Modelscited by 54
- 2020Lexically Constrained Neural Machine Translation with Levenshtein Transformercited by 45
- 2023A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretrainingcited by 32
- 2022Contextual Representation Learning beyond Masked Language Modelingcited by 16
- 2024ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modelingcited by 7
Built on by
Citing papers per year: 2025: 2; 2026: 1.
3 papers.
- 2025ExLM: Rethinking the Impact of [MASK] Tokens in Masked Language Modelscited by 2
- 2025Self-Supervised Learning on Molecular Graphs: A Systematic Investigation of Masking Designcited by 1
- 2026ProbeMatchDTI: Probe-Driven Multi-Scale Biochemical Pattern Matching for Drug-Target Interaction Predictioncited by 0
- 2026ProbeMatchDTI: Probe-Driven Multi-Scale Biochemical Pattern Matching for Drug-Target Interaction Prediction2 Sep 2026
- 2025Self-Supervised Learning on Molecular Graphs: A Systematic Investigation of Masking Design8 Dec 2025
- 2025ExLM: Rethinking the Impact of [MASK] Tokens in Masked Language Models23 Jan 2025