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Rohan Sharma

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4 papers

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TMLR Journal 2025 Journal Article

Understanding Fine-tuning in Approximate Unlearning: A Theoretical Perspective

Meng Ding
Rohan Sharma
Changyou Chen
Jinhui Xu
Kaiyi Ji

Machine Unlearning has emerged as a significant area of research, focusing on `removing' specific subsets of data from a trained model. Fine-tuning (FT) methods have become one of the fundamental approaches for approximating unlearning, as they effectively retain model performance. However, it is consistently observed that naive FT methods struggle to forget the targeted data. In this paper, we present the first theoretical analysis of FT methods for machine unlearning within a linear regression framework, providing a deeper exploration of this phenomenon. Our analysis reveals that while FT models can achieve zero remaining loss, they fail to forget the forgetting data, as the pretrained model retains its influence and the fine-tuning process does not adequately mitigate it. To address this, we propose a novel Retention-Based Masking (RBM) strategy that constructs a weight saliency map based on the remaining dataset, unlike existing methods that focus on the forgetting dataset. Our theoretical analysis demonstrates that RBM not only significantly improves unlearning accuracy (UA) but also ensures higher retaining accuracy (RA) by preserving overlapping features shared between the forgetting and remaining datasets. Experiments on synthetic and real-world datasets validate our theoretical insights, showing that RBM outperforms existing masking approaches in balancing UA, RA, and disparity metrics.

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NeurIPS Conference 2024 Conference Paper

A probability contrastive learning framework for 3D molecular representation learning

Jiayu Qin
Jian Chen
Rohan Sharma
Jingchen Sun
Changyou Chen

Contrastive Learning (CL) plays a crucial role in molecular representation learning, enabling unsupervised learning from large scale unlabeled molecule datasets. It has inspired various applications in molecular property prediction and drug design. However, existing molecular representation learning methods often introduce potential false positive and false negative pairs through conventional graph augmentations like node masking and subgraph removal. The issue can lead to suboptimal performance when applying standard contrastive learning techniques to molecular datasets. To address the issue of false positive and negative pairs in molecular representation learning, we propose a novel probability-based contrastive learning (CL) framework. Unlike conventional methods, our approach introduces a learnable weight distribution via Bayesian modeling to automatically identify and mitigate false positive and negative pairs. This method is particularly effective because it dynamically adjusts to the data, improving the accuracy of the learned representations. Our model is learned by a stochastic expectation-maximization process, which optimizes the model by iteratively refining the probability estimates of sample weights and updating the model parameters. Experimental results indicate that our method outperforms existing approaches in 13 out of 15 molecular property prediction benchmarks in MoleculeNet dataset and 8 out of 12 benchmarks in the QM9 benchmark, achieving new state-of-the-art results on average.

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ICLR Conference 2024 Conference Paper

AUC-CL: A Batchsize-Robust Framework for Self-Supervised Contrastive Representation Learning

Rohan Sharma
Kaiyi Ji
Zhiqiang Xu
Changyou Chen

Self-supervised learning through contrastive representations is an emergent and promising avenue, aiming at alleviating the availability of labeled data. Recent research in the field also demonstrates its viability for several downstream tasks, henceforth leading to works that implement the contrastive principle through innovative loss functions and methods. However, despite achieving impressive progress, most methods depend on prohibitively large batch sizes and compute requirements for good performance. In this work, we propose the $\textbf{AUC}$-$\textbf{C}$ontrastive $\textbf{L}$earning, a new approach to contrastive learning that demonstrates robust and competitive performance in compute-limited regimes. We propose to incorporate the contrastive objective within the AUC-maximization framework, by noting that the AUC metric is maximized upon enhancing the probability of the network's binary prediction difference between positive and negative samples which inspires adequate embedding space arrangements in representation learning. Unlike standard contrastive methods, when performing stochastic optimization, our method maintains unbiased stochastic gradients and thus is more robust to batchsizes as opposed to standard stochastic optimization problems. Remarkably, our method with a batch size of 256, outperforms several state-of-the-art methods that may need much larger batch sizes (e.g., 4096), on ImageNet and other standard datasets. Experiments on transfer learning, few-shot learning, and other downstream tasks also demonstrate the viability of our method.

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NeurIPS Conference 2023 Conference Paper

Label-Retrieval-Augmented Diffusion Models for Learning from Noisy Labels

Jian Chen
Ruiyi Zhang
Tong Yu
Rohan Sharma
Zhiqiang Xu
Tong Sun
Changyou Chen

Learning from noisy labels is an important and long-standing problem in machine learning for real applications. One of the main research lines focuses on learning a label corrector to purify potential noisy labels. However, these methods typically rely on strict assumptions and are limited to certain types of label noise. In this paper, we reformulate the label-noise problem from a generative-model perspective, i. e. , labels are generated by gradually refining an initial random guess. This new perspective immediately enables existing powerful diffusion models to seamlessly learn the stochastic generative process. Once the generative uncertainty is modeled, we can perform classification inference using maximum likelihood estimation of labels. To mitigate the impact of noisy labels, we propose the L abel- R etrieval- A ugmented (LRA) diffusion model, which leverages neighbor consistency to effectively construct pseudo-clean labels for diffusion training. Our model is flexible and general, allowing easy incorporation of different types of conditional information, e. g. , use of pre-trained models, to further boost model performance. Extensive experiments are conducted for evaluation. Our model achieves new state-of-the-art (SOTA) results on all the standard real-world benchmark datasets. Remarkably, by incorporating conditional information from the powerful CLIP model, our method can boost the current SOTA accuracy by 10-20 absolute points in many cases. Code is available: https: //anonymous. 4open. science/r/LRA-diffusion-5F2F

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