Can Xu

CL
h-index4
3papers
24citations
Novelty63%
AI Score55

3 Papers

3.0CRJan 9Code
Continual Pretraining on Encrypted Synthetic Data for Privacy-Preserving LLMs

Honghao Liu, Xuhui Jiang, Chengjin Xu et al.

Preserving privacy in sensitive data while pretraining large language models on small, domain-specific corpora presents a significant challenge. In this work, we take an exploratory step toward privacy-preserving continual pretraining by proposing an entity-based framework that synthesizes encrypted training data to protect personally identifiable information (PII). Our approach constructs a weighted entity graph to guide data synthesis and applies deterministic encryption to PII entities, enabling LLMs to encode new knowledge through continual pretraining while granting authorized access to sensitive data through decryption keys. Our results on limited-scale datasets demonstrate that our pretrained models outperform base models and ensure PII security, while exhibiting a modest performance gap compared to models trained on unencrypted synthetic data. We further show that increasing the number of entities and leveraging graph-based synthesis improves model performance, and that encrypted models retain instruction-following capabilities with long retrieved contexts. We discuss the security implications and limitations of deterministic encryption, positioning this work as an initial investigation into the design space of encrypted data pretraining for privacy-preserving LLMs. Our code is available at https://github.com/DataArcTech/SoE.

15.7LGJan 5, 2024Code
Geometric-Facilitated Denoising Diffusion Model for 3D Molecule Generation

Can Xu, Haosen Wang, Weigang Wang et al.

Denoising diffusion models have shown great potential in multiple research areas. Existing diffusion-based generative methods on de novo 3D molecule generation face two major challenges. Since majority heavy atoms in molecules allow connections to multiple atoms through single bonds, solely using pair-wise distance to model molecule geometries is insufficient. Therefore, the first one involves proposing an effective neural network as the denoising kernel that is capable to capture complex multi-body interatomic relationships and learn high-quality features. Due to the discrete nature of graphs, mainstream diffusion-based methods for molecules heavily rely on predefined rules and generate edges in an indirect manner. The second challenge involves accommodating molecule generation to diffusion and accurately predicting the existence of bonds. In our research, we view the iterative way of updating molecule conformations in diffusion process is consistent with molecular dynamics and introduce a novel molecule generation method named Geometric-Facilitated Molecular Diffusion (GFMDiff). For the first challenge, we introduce a Dual-Track Transformer Network (DTN) to fully excevate global spatial relationships and learn high quality representations which contribute to accurate predictions of features and geometries. As for the second challenge, we design Geometric-Facilitated Loss (GFLoss) which intervenes the formation of bonds during the training period, instead of directly embedding edges into the latent space. Comprehensive experiments on current benchmarks demonstrate the superiority of GFMDiff.

3.4CLDec 23, 2024
WarriorCoder: Learning from Expert Battles to Augment Code Large Language Models

Huawen Feng, Pu Zhao, Qingfeng Sun et al.

Despite recent progress achieved by code large language models (LLMs), their remarkable abilities are largely dependent on fine-tuning on the high-quality data, posing challenges for data collection and annotation. To address this, current methods often design various data flywheels to collect complex code instructions, enabling models to handle more intricate tasks. However, these approaches typically rely on off-the-shelf datasets and data augmentation from a limited set of proprietary LLMs (e.g., Claude, GPT4, and so on), which restricts the diversity of the constructed data and makes it prone to systemic biases. In this paper, we propose WarriorCoder, a novel paradigm learns from expert battles to address these limitations. Specifically, we create an arena where leading expert code LLMs challenge each other, with evaluations conducted by impartial judges. This competitive framework generates novel training data from scratch, leveraging the strengths of all participants. Experimental results show that WarriorCoder achieves state-of-the-art performance compared to previous models of the same size, even without relying on proprietary LLMs.