Liang Shi

h-index8
2papers
501citations

2 Papers

9.1CVMar 15, 2023
Real Face Foundation Representation Learning for Generalized Deepfake Detection

Liang Shi, Jie Zhang, Shiguang Shan

The emergence of deepfake technologies has become a matter of social concern as they pose threats to individual privacy and public security. It is now of great significance to develop reliable deepfake detectors. However, with numerous face manipulation algorithms present, it is almost impossible to collect sufficient representative fake faces, and it is hard for existing detectors to generalize to all types of manipulation. Therefore, we turn to learn the distribution of real faces, and indirectly identify fake images that deviate from the real face distribution. In this study, we propose Real Face Foundation Representation Learning (RFFR), which aims to learn a general representation from large-scale real face datasets and detect potential artifacts outside the distribution of RFFR. Specifically, we train a model on real face datasets by masked image modeling (MIM), which results in a discrepancy between input faces and the reconstructed ones when applying the model on fake samples. This discrepancy reveals the low-level artifacts not contained in RFFR, making it easier to build a deepfake detector sensitive to all kinds of potential artifacts outside the distribution of RFFR. Extensive experiments demonstrate that our method brings about better generalization performance, as it significantly outperforms the state-of-the-art methods in cross-manipulation evaluations, and has the potential to further improve by introducing extra real faces for training RFFR.

1.2ETMar 3, 2022
A photonic chip-based machine learning approach for the prediction of molecular properties

Hui Zhang, Jonathan Wei Zhong Lau, Lingxiao Wan et al.

Machine learning methods have revolutionized the discovery process of new molecules and materials. However, the intensive training process of neural networks for molecules with ever-increasing complexity has resulted in exponential growth in computation cost, leading to long simulation time and high energy consumption. Photonic chip technology offers an alternative platform for implementing neural networks with faster data processing and lower energy usage compared to digital computers. Photonics technology is naturally capable of implementing complex-valued neural networks at no additional hardware cost. Here, we demonstrate the capability of photonic neural networks for predicting the quantum mechanical properties of molecules. To the best of our knowledge, this work is the first to harness photonic technology for machine learning applications in computational chemistry and molecular sciences, such as drug discovery and materials design. We further show that multiple properties can be learned simultaneously in a photonic chip via a multi-task regression learning algorithm, which is also the first of its kind as well, as most previous works focus on implementing a network in the classification task.