A Foundation Chemical Language Model for Comprehensive Fragment-Based Drug Discovery
Not on the map. Why?
Abstract (arXiv)
We introduce FragAtlas-62M, a specialized foundation model trained on the largest fragment dataset to date. Built on the complete ZINC-22 fragment subset comprising over 62 million molecules, it achieves unprecedented coverage of fragment chemical space. Our GPT-2 based model (42.7M parameters) generates 99.90% chemically valid fragments. Validation across 12 descriptors and three fingerprint methods shows generated fragments closely match the training distribution (all effect sizes < 0.4). The model retains 53.6% of known ZINC fragments while producing 22% novel structures with practical relevance. We release FragAtlas-62M with training code, preprocessed data, documentation, and model weights to accelerate adoption.
Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 5 of its 15 references that are in the map. First posted on arXiv 23 Sep 2025.
Builds on
5 of 15 references.
References · 5
- 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 337
- 2021Large-Scale Chemical Language Representations Capture Molecular Structure and Propertiescited by 206
- 2020A Deep Generative Model for Fragment-Based Molecule Generationcited by 24
- 2024Molecule Generation with Fragment Retrieval Augmentationcited by 23
- 2021Fragment-based Sequential Translation for Molecular Optimizationcited by 6
Built on by
Not cited yet.