Aditi Misra

h-index46
2papers

2 Papers

CRSep 5, 2023
The Adversarial Implications of Variable-Time Inference

Dudi Biton, Aditi Misra, Efrat Levy et al.

Machine learning (ML) models are known to be vulnerable to a number of attacks that target the integrity of their predictions or the privacy of their training data. To carry out these attacks, a black-box adversary must typically possess the ability to query the model and observe its outputs (e.g., labels). In this work, we demonstrate, for the first time, the ability to enhance such decision-based attacks. To accomplish this, we present an approach that exploits a novel side channel in which the adversary simply measures the execution time of the algorithm used to post-process the predictions of the ML model under attack. The leakage of inference-state elements into algorithmic timing side channels has never been studied before, and we have found that it can contain rich information that facilitates superior timing attacks that significantly outperform attacks based solely on label outputs. In a case study, we investigate leakage from the non-maximum suppression (NMS) algorithm, which plays a crucial role in the operation of object detectors. In our examination of the timing side-channel vulnerabilities associated with this algorithm, we identified the potential to enhance decision-based attacks. We demonstrate attacks against the YOLOv3 detector, leveraging the timing leakage to successfully evade object detection using adversarial examples, and perform dataset inference. Our experiments show that our adversarial examples exhibit superior perturbation quality compared to a decision-based attack. In addition, we present a new threat model in which dataset inference based solely on timing leakage is performed. To address the timing leakage vulnerability inherent in the NMS algorithm, we explore the potential and limitations of implementing constant-time inference passes as a mitigation strategy.

LGFeb 3, 2025
FragmentNet: Adaptive Graph Fragmentation for Graph-to-Sequence Molecular Representation Learning

Ankur Samanta, Rohan Gupta, Aditi Misra et al.

Molecular property prediction uses molecular structure to infer chemical properties. Chemically interpretable representations that capture meaningful intramolecular interactions enhance the usability and effectiveness of these predictions. However, existing methods often rely on atom-based or rule-based fragment tokenization, which can be chemically suboptimal and lack scalability. We introduce FragmentNet, a graph-to-sequence foundation model with an adaptive, learned tokenizer that decomposes molecular graphs into chemically valid fragments while preserving structural connectivity. FragmentNet integrates VQVAE-GCN for hierarchical fragment embeddings, spatial positional encodings for graph serialization, global molecular descriptors, and a transformer. Pre-trained with Masked Fragment Modeling and fine-tuned on MoleculeNet tasks, FragmentNet outperforms models with similarly scaled architectures and datasets while rivaling larger state-of-the-art models requiring significantly more resources. This novel framework enables adaptive decomposition, serialization, and reconstruction of molecular graphs, facilitating fragment-based editing and visualization of property trends in learned embeddings - a powerful tool for molecular design and optimization.