arXiv subjects

Binh P. Nguyen

Publications and source records attributed to Binh P. Nguyen.

3 recordsLinked to original sources

arXiv2026

Geometry-Informed Parameter-Efficient Fine-Tuning of Pre-trained Molecular GNNs for Blood-Brain Barrier Permeability Prediction

Blood-brain barrier permeability (BBBP) prediction is a critical screening task in central nervous system drug discovery, where candidate molecules must be assessed for whether they can cross, or should be prevented from crossing, the blood-brain barrier. However, this task remains challenging because of limited, class-imbalanced datasets and sensitivity to molecular structure. Recent advances in deep learning have established graph neural networks (GNNs) as a powerful approach for molecular representation learning, while pre-trained molecular GNNs provide transferable knowledge for downstream tasks. However, full fine-tuning is often parameter-inefficient and prone to overfitting, whereas existing parameter-efficient fine-tuning (PEFT) methods mainly adapt node features or the two-dimensional covalent graph, limiting their ability to capture three-dimensional geometry and second-order interactions. To address these limitations, we propose BBBP-GeoPEFT, a geometry-informed PEFT framework for pre-trained molecular GNNs. BBBP-GeoPEFT constructs distance-based graphs at multiple cutoffs and their corresponding line graphs from molecular conformers to capture spatial atom and second-order edge interactions. Lightweight auxiliary geometric graph encoders generate cutoff-specific representations, which are incorporated into each pre-trained layer through node-wise cutoff attention and gated residual connections. This design preserves pre-trained knowledge while incorporating permeability-relevant geometric information with a small trainable-parameter budget. Experiments on a curated BBBP dataset show that BBBP-GeoPEFT achieves competitive performance compared with full fine-tuning and representative PEFT baselines. Under both random and scaffold splitting, BBBP-GeoPEFT achieves competitive or improved ROC-AUC and accuracy in most experiments while updating only 10.1% of the model parameters.

cs.LG↗

arXiv2026

MAGPrompt: Message-Adaptive Graph Prompt Tuning for Graph Neural Networks

Pre-trained graph neural networks (GNNs) transfer well, but adapting them to downstream tasks remains challenging due to mismatches between pre-training objectives and task requirements. Graph prompt tuning offers a parameter-efficient alternative to fine-tuning, yet most methods only modify inputs or representations and leave message passing unchanged, limiting their ability to adapt neighborhood interactions. We propose message-adaptive graph prompt tuning, which injects learnable prompts into the message passing step to reweight incoming neighbor messages and add task-specific prompt vectors during message aggregation, while keeping the backbone GNN frozen. The approach is compatible with common GNN backbones and pre-training strategies, and applicable across downstream settings. Experiments on diverse node- and graph-level datasets show consistent gains over prior graph prompting methods in few-shot settings, while achieving performance competitive with fine-tuning in full-shot regimes.

cs.LG↗

arXiv2026

Topology-Aware Multiscale Mixture of Experts for Efficient Molecular Property Prediction

Many molecular properties depend on 3D geometry, where non-covalent interactions, stereochemical effects, and medium- to long-range forces are determined by spatial distances and angles that cannot be uniquely captured by a 2D bond graph. Yet most 3D molecular graph neural networks still rely on globally fixed neighborhood heuristics, typically defined by distance cutoffs and maximum neighbor limits, to define local message-passing neighborhoods, leading to rigid, data-agnostic interaction budgets. We propose Multiscale Interaction Mixture of Experts (MI-MoE) to adapt interaction modeling across geometric regimes. Our contributions are threefold: (1) we introduce a distance-cutoff expert ensemble that explicitly captures short-, mid-, and long-range interactions without committing to a single cutoff; (2) we design a topological gating encoder that routes inputs to experts using filtration-based descriptors, including persistent homology features, summarizing how connectivity evolves across radii; and (3) we show that MI-MoE is a plug-in module that consistently improves multiple strong 3D molecular backbones across diverse molecular and polymer property prediction benchmark datasets, covering both regression and classification tasks. These results highlight topology-aware multiscale routing as an effective principle for 3D molecular graph learning.

cs.LG↗