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MohamadAli Torkamani

Publications and source records attributed to MohamadAli Torkamani.

9 recordsLinked to original sources
arXiv2026

Stratified Consistency Distillation for Natural Language Formalization

Neurosymbolic reasoning has shown promising success in addressing complex reasoning tasks by combining large language models (LLMs) and symbolic solvers. While this approach shows promise, a fundamental challenge remains: improving the accuracy of translations from natural language to logical formulas. Current methods predominantly rely on prompt engineering, which is difficult to scale across different domains and input formats. Drawing inspiration from the success of fine-tuning in other model adaptation and alignment applications, we propose a fine-tuning-based Stratified Consistency Distillation approach: (1) We generate K logical translations per input using a frontier LLM and cluster them by semantic equivalence (2) Based on the entropy level, we apply majority voting (low entropy), LLM-as-a-Judge (medium entropy), or unification/abstention (high entropy), and (3) fine-tune a smaller model using the selected pseudo-labels. Our experiments show significant and consistent improvements in both Pass@K and our novel Equivalent Logical Similarity metrics, demonstrating the potential of advancing logical translation through consistency distillation.

cs.CL↗
arXiv2025

Ensembles of Low-Rank Expert Adapters

The training and fine-tuning of large language models (LLMs) often involve diverse textual data from multiple sources, which poses challenges due to conflicting gradient directions, hindering optimization and specialization. These challenges can undermine model generalization across tasks, resulting in reduced downstream performance. Recent research suggests that fine-tuning LLMs on carefully selected, task-specific subsets of data can match or even surpass the performance of using the entire dataset. Building on these insights, we propose the Ensembles of Low-Rank Expert Adapters (ELREA) framework to improve the model's capability to handle diverse tasks. ELREA clusters the training instructions based on their gradient directions, representing different areas of expertise and thereby reducing conflicts during optimization. Expert adapters are then trained on these clusters, utilizing the low-rank adaptation (LoRA) technique to ensure training efficiency and model scalability. During inference, ELREA combines predictions from the most relevant expert adapters based on the input data's gradient similarity to the training clusters, ensuring optimal adapter selection for each task. Experiments show that our method outperforms baseline LoRA adapters trained on the full dataset and other ensemble approaches with similar training and inference complexity across a range of domain-specific tasks.

cs.CL↗
arXiv2024

TGTOD: A Global Temporal Graph Transformer for Outlier Detection at Scale

While Transformers have revolutionized machine learning on various data, existing Transformers for temporal graphs face limitations in (1) restricted receptive fields, (2) overhead of subgraph extraction, and (3) suboptimal generalization capability beyond link prediction. In this paper, we rethink temporal graph Transformers and propose TGTOD, a novel end-to-end Temporal Graph Transformer for Outlier Detection. TGTOD employs global attention to model both structural and temporal dependencies within temporal graphs. To tackle scalability, our approach divides large temporal graphs into spatiotemporal patches, which are then processed by a hierarchical Transformer architecture comprising Patch Transformer, Cluster Transformer, and Temporal Transformer. We evaluate TGTOD on three public datasets under two settings, comparing with a wide range of baselines. Our experimental results demonstrate the effectiveness of TGTOD, achieving AP improvement of 61% on Elliptic. Furthermore, our efficiency evaluation shows that TGTOD reduces training time by 44x compared to existing Transformers for temporal graphs. To foster reproducibility, we make our implementation publicly available at https://github.com/kayzliu/tgtod.

cs.LG↗
arXiv2024

Robustness Reprogramming for Representation Learning

This work tackles an intriguing and fundamental open challenge in representation learning: Given a well-trained deep learning model, can it be reprogrammed to enhance its robustness against adversarial or noisy input perturbations without altering its parameters? To explore this, we revisit the core feature transformation mechanism in representation learning and propose a novel non-linear robust pattern matching technique as a robust alternative. Furthermore, we introduce three model reprogramming paradigms to offer flexible control of robustness under different efficiency requirements. Comprehensive experiments and ablation studies across diverse learning models ranging from basic linear model and MLPs to shallow and modern deep ConvNets demonstrate the effectiveness of our approaches. This work not only opens a promising and orthogonal direction for improving adversarial defenses in deep learning beyond existing methods but also provides new insights into designing more resilient AI systems with robust statistics.

cs.LG↗
arXiv2023

Alternately Optimized Graph Neural Networks

Graph Neural Networks (GNNs) have greatly advanced the semi-supervised node classification task on graphs. The majority of existing GNNs are trained in an end-to-end manner that can be viewed as tackling a bi-level optimization problem. This process is often inefficient in computation and memory usage. In this work, we propose a new optimization framework for semi-supervised learning on graphs. The proposed framework can be conveniently solved by the alternating optimization algorithms, resulting in significantly improved efficiency. Extensive experiments demonstrate that the proposed method can achieve comparable or better performance with state-of-the-art baselines while it has significantly better computation and memory efficiency.

cs.LG↗
arXiv2023

LazyGNN: Large-Scale Graph Neural Networks via Lazy Propagation

Recent works have demonstrated the benefits of capturing long-distance dependency in graphs by deeper graph neural networks (GNNs). But deeper GNNs suffer from the long-lasting scalability challenge due to the neighborhood explosion problem in large-scale graphs. In this work, we propose to capture long-distance dependency in graphs by shallower models instead of deeper models, which leads to a much more efficient model, LazyGNN, for graph representation learning. Moreover, we demonstrate that LazyGNN is compatible with existing scalable approaches (such as sampling methods) for further accelerations through the development of mini-batch LazyGNN. Comprehensive experiments demonstrate its superior prediction performance and scalability on large-scale benchmarks. The implementation of LazyGNN is available at https://github.com/RXPHD/Lazy_GNN.

cs.LG↗
arXiv2023

Towards Label Position Bias in Graph Neural Networks

Graph Neural Networks (GNNs) have emerged as a powerful tool for semi-supervised node classification tasks. However, recent studies have revealed various biases in GNNs stemming from both node features and graph topology. In this work, we uncover a new bias - label position bias, which indicates that the node closer to the labeled nodes tends to perform better. We introduce a new metric, the Label Proximity Score, to quantify this bias, and find that it is closely related to performance disparities. To address the label position bias, we propose a novel optimization framework for learning a label position unbiased graph structure, which can be applied to existing GNNs. Extensive experiments demonstrate that our proposed method not only outperforms backbone methods but also significantly mitigates the issue of label position bias in GNNs.

cs.LG↗
arXiv2019

Differential Equation Units: Learning Functional Forms of Activation Functions from Data

Most deep neural networks use simple, fixed activation functions, such as sigmoids or rectified linear units, regardless of domain or network structure. We introduce differential equation units (DEUs), an improvement to modern neural networks, which enables each neuron to learn a particular nonlinear activation function from a family of solutions to an ordinary differential equation. Specifically, each neuron may change its functional form during training based on the behavior of the other parts of the network. We show that using neurons with DEU activation functions results in a more compact network capable of achieving comparable, if not superior, performance when is compared to much larger networks.

cs.LG↗
arXiv2019

Learning Compact Neural Networks Using Ordinary Differential Equations as Activation Functions

Most deep neural networks use simple, fixed activation functions, such as sigmoids or rectified linear units, regardless of domain or network structure. We introduce differential equation units (DEUs), an improvement to modern neural networks, which enables each neuron to learn a particular nonlinear activation function from a family of solutions to an ordinary differential equation. Specifically, each neuron may change its functional form during training based on the behavior of the other parts of the network. We show that using neurons with DEU activation functions results in a more compact network capable of achieving comparable, if not superior, performance when is compared to much larger networks.

cs.LG↗