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Evaluating need for adversarial training data given algorithmic defense methods against adversarial attacks

Yian et al. | Jul 05, 2026

Evaluating need for adversarial training data given algorithmic defense methods against adversarial attacks

The purpose of this study was to determine the necessity of previous non-algorithmic attacks (Adversarial Training) in light of algorithmic defense methods (Gradient Masking and Defensive Distillation) against FGSM attacks. We found a significant increase in image classification accuracy from defense methods with the non-algorithmic defense method compared to ones without. By analyzing the significance with a McNemar test, we determined that the inclusion of non-algorithmic defense methods is still necessary in light of new algorithmic defense methods.

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Mitigating skin color bias in dermatology AI using CycleGAN-based data augmentation

Kannan et al. | Jun 24, 2026

Mitigating skin color bias in dermatology AI using CycleGAN-based data augmentation
Image credit: Kannan and Ramasamy

This study investigates skin tone bias in artificial intelligence models used for dermatological disease classification and evaluates a CycleGAN-based data augmentation approach to improve diagnostic performance on darker skin types. We generated synthetic dark-skinned images to enhance dataset diversity and compared model performance before and after augmentation. The results demonstrate that augmentation with synthetic dermatological images can help reduce disparities in diagnostic performance across skin tones, highlighting a practical strategy for improving fairness in dermatology AI systems.

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Hybrid Quantum-Classical Generative Adversarial Network for synthesizing chemically feasible molecules

Sikdar et al. | Jan 10, 2023

Hybrid Quantum-Classical Generative Adversarial Network for synthesizing chemically feasible molecules

Current drug discovery processes can cost billions of dollars and usually take five to ten years. People have been researching and implementing various computational approaches to search for molecules and compounds from the chemical space, which can be on the order of 1060 molecules. One solution involves deep generative models, which are artificial intelligence models that learn from nonlinear data by modeling the probability distribution of chemical structures and creating similar data points from the trends it identifies. Aiming for faster runtime and greater robustness when analyzing high-dimensional data, we designed and implemented a Hybrid Quantum-Classical Generative Adversarial Network (QGAN) to synthesize molecules.

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