Saved in:
| Main Authors: | , , , , , , , |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2503.01488 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1866915180360761344 |
|---|---|
| author | Niu, Yifan Gao, Ziqi Xu, Tingyang Liu, Yang Bian, Yatao Rong, Yu Huang, Junzhou Li, Jia |
| author_facet | Niu, Yifan Gao, Ziqi Xu, Tingyang Liu, Yang Bian, Yatao Rong, Yu Huang, Junzhou Li, Jia |
| contents | Exploring chemical space to find novel molecules that simultaneously satisfy multiple properties is crucial in drug discovery. However, existing methods often struggle with trading off multiple properties due to the conflicting or correlated nature of chemical properties. To tackle this issue, we introduce InversionGNN framework, an effective yet sample-efficient dual-path graph neural network (GNN) for multi-objective drug discovery. In the direct prediction path of InversionGNN, we train the model for multi-property prediction to acquire knowledge of the optimal combination of functional groups. Then the learned chemical knowledge helps the inversion generation path to generate molecules with required properties. In order to decode the complex knowledge of multiple properties in the inversion path, we propose a gradient-based Pareto search method to balance conflicting properties and generate Pareto optimal molecules. Additionally, InversionGNN is able to search the full Pareto front approximately in discrete chemical space. Comprehensive experimental evaluations show that InversionGNN is both effective and sample-efficient in various discrete multi-objective settings including drug discovery. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_01488 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | InversionGNN: A Dual Path Network for Multi-Property Molecular Optimization Niu, Yifan Gao, Ziqi Xu, Tingyang Liu, Yang Bian, Yatao Rong, Yu Huang, Junzhou Li, Jia Machine Learning Exploring chemical space to find novel molecules that simultaneously satisfy multiple properties is crucial in drug discovery. However, existing methods often struggle with trading off multiple properties due to the conflicting or correlated nature of chemical properties. To tackle this issue, we introduce InversionGNN framework, an effective yet sample-efficient dual-path graph neural network (GNN) for multi-objective drug discovery. In the direct prediction path of InversionGNN, we train the model for multi-property prediction to acquire knowledge of the optimal combination of functional groups. Then the learned chemical knowledge helps the inversion generation path to generate molecules with required properties. In order to decode the complex knowledge of multiple properties in the inversion path, we propose a gradient-based Pareto search method to balance conflicting properties and generate Pareto optimal molecules. Additionally, InversionGNN is able to search the full Pareto front approximately in discrete chemical space. Comprehensive experimental evaluations show that InversionGNN is both effective and sample-efficient in various discrete multi-objective settings including drug discovery. |
| title | InversionGNN: A Dual Path Network for Multi-Property Molecular Optimization |
| topic | Machine Learning |
| url | https://arxiv.org/abs/2503.01488 |