MetaMolGen: A Neural Graph Motif Generation Model for De Novo Molecular Design
Molecular generation is crucial for drug discovery and materials science, especially under data-scarce conditions where traditional generative models often fail to generalize conditionally. To address this, we propose MetaMolGen, a first-order meta-learning-based molecular generator tailored for few-shot and property-conditioned generation. MetaMolGen standardizes graph motifs by mapping them into a normalized latent space and employs a lightweight autoregressive model to generate SMILES sequences that accurately reflect molecular structures. A learnable property projector is integrated into the generation process to support target property conditioning. Experiments show that MetaMolGen consistently generates valid and diverse molecules in low-data regimes, outperforming conventional baselines and demonstrating strong adaptability and efficient conditional generation.
Authors
- Yizhen Liu (ORCID: https://orcid.org/0000-0002-8334-6124)
- Jie Zhang (ORCID: https://orcid.org/0000-0002-3262-7997)
- Yiping Song
- Chang Liu (ORCID: https://orcid.org/0000-0002-9747-2869)
- Zheng Xie
Institutions
- National University of Defense Technology (CN)
Publication Details
- Journal
- match Communications in Mathematical and in Computer Chemistry
- Published
- 2026-05-27
- DOI
- https://doi.org/10.46793/match.97-2.11226
- Primary Topic
- Machine Learning in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Natural Science Foundation of China