面部变体是通过战略性地结合对应于多个身份的两个或多个面部图像来创建的。目的是使变形图像与多个身份匹配。当前的变形攻击检测策略可以检测变形，但无法恢复创建它们的图像或身份。从变形的面部图像中推论单个面部图像的任务称为\ textit {demphing}。截图的现有工作假设与一个身份有关的参考图像的可用性，以恢复同伙的图像 - 即其他身份。在这项工作中，我们提出了一种新颖的截形方法，可以从单个变形的面部图像中同时恢复两种身份的图像，而无需参考图像或有关变形过程的先前信息。我们提出了一个生成的对抗网络，该网络可实现基于单个图像的启动，并具有出乎意料的高度视觉现实主义和与原始面部图像的生物识别相似性。我们证明了我们的方法在基于里程碑的形态和基于生成模型的形态上的性能，并具有令人鼓舞的结果。

Dense prediction tasks such as segmentation and detection of pathological entities hold crucial clinical value in the digital pathology workflow. However, obtaining dense annotations on large cohorts is usually tedious and expensive. Contrastive learning (CL) is thus often employed to leverage large volumes of unlabeled data to pre-train the backbone network. To boost CL for dense prediction, some studies have proposed variations of dense matching objectives in pre-training. However, our analysis shows that employing existing dense matching strategies on histopathology images enforces invariance among incorrect pairs of dense features and, thus, is imprecise. To address this, we propose a precise location-based matching mechanism that utilizes the overlapping information between geometric transformations to precisely match regions in two augmentations. Extensive experiments on two pretraining datasets (TCGA-BRCA, NCT-CRC-HE) and three downstream datasets (GlaS, CRAG, BCSS) highlight the superiority of our method in semantic and instance segmentation tasks. Our method outperforms previous dense matching methods by up to 7.2 % in average precision for detection and 5.6 % in average precision for instance segmentation tasks. Additionally, by using our matching mechanism in the three popular contrastive learning frameworks, MoCo-v2, VICRegL and ConCL, the average precision in detection is improved by 0.7 % to 5.2 % and the average precision in segmentation is improved by 0.7 % to 4.0 %, demonstrating its generalizability.

Due to the high activation sparsity and use of accumulates (AC) instead of expensive multiply-and-accumulates (MAC), neuromorphic spiking neural networks (SNNs) have emerged as a promising low-power alternative to traditional DNNs for several computer vision (CV) applications. However, most existing SNNs require multiple time steps for acceptable inference accuracy, hindering real-time deployment and increasing spiking activity and, consequently, energy consumption. Recent works proposed direct encoding that directly feeds the analog pixel values in the first layer of the SNN in order to significantly reduce the number of time steps. Although the overhead for the first layer MACs with direct encoding is negligible for deep SNNs and the CV processing is efficient using SNNs, the data transfer between the image sensors and the downstream processing costs significant bandwidth and may dominate the total energy. To mitigate this concern, we propose an in-sensor computing hardware-software co-design framework for SNNs targeting image recognition tasks. Our approach reduces the bandwidth between sensing and processing by 12-96x and the resulting total energy by 2.32x compared to traditional CV processing, with a 3.8% reduction in accuracy on ImageNet.

In molecular research, simulation \& design of molecules are key areas with significant implications for drug development, material science, and other fields. Current classical computational power falls inadequate to simulate any more than small molecules, let alone protein chains on hundreds of peptide. Therefore these experiment are done physically in wet-lab, but it takes a lot of time \& not possible to examine every molecule due to the size of the search area, tens of billions of dollars are spent every year in these research experiments. Molecule simulation \& design has lately advanced significantly by machine learning models, A fresh perspective on the issue of chemical synthesis is provided by deep generative models for graph-structured data. By optimising differentiable models that produce molecular graphs directly, it is feasible to avoid costly search techniques in the discrete and huge space of chemical structures. But these models also suffer from computational limitations when dimensions become huge and consume huge amount of resources. Quantum Generative machine learning in recent years have shown some empirical results promising significant advantages over classical counterparts.

A major direction in differentially private machine learning is differentially private fine-tuning: pretraining a model on a source of "public data" and transferring the extracted features to downstream tasks. This is an important setting because many industry deployments fine-tune publicly available feature extractors on proprietary data for downstream tasks. In this paper, we use features extracted from state-of-the-art open source models to solve benchmark tasks in computer vision and natural language processing using differentially private fine-tuning. Our key insight is that by accelerating training, we can quickly drive the model parameters to regions in parameter space where the impact of noise is minimized. In doing so, we recover the same performance as non-private fine-tuning for realistic values of epsilon in [0.01, 1.0] on benchmark image classification datasets including CIFAR100.

Deep neural networks (DNNs) have rapidly become a \textit{de facto} choice for medical image understanding tasks. However, DNNs are notoriously fragile to the class imbalance in image classification. We further point out that such imbalance fragility can be amplified when it comes to more sophisticated tasks such as pathology localization, as imbalances in such problems can have highly complex and often implicit forms of presence. For example, different pathology can have different sizes or colors (w.r.t.the background), different underlying demographic distributions, and in general different difficulty levels to recognize, even in a meticulously curated balanced distribution of training data. In this paper, we propose to use pruning to automatically and adaptively identify \textit{hard-to-learn} (HTL) training samples, and improve pathology localization by attending them explicitly, during training in \textit{supervised, semi-supervised, and weakly-supervised} settings. Our main inspiration is drawn from the recent finding that deep classification models have difficult-to-memorize samples and those may be effectively exposed through network pruning \cite{hooker2019compressed} - and we extend such observation beyond classification for the first time. We also present an interesting demographic analysis which illustrates HTLs ability to capture complex demographic imbalances. Our extensive experiments on the Skin Lesion Localization task in multiple training settings by paying additional attention to HTLs show significant improvement of localization performance by $\sim$2-3\%.

Assigning appropriate industry tag(s) to a company is a critical task in a financial institution as it impacts various financial machineries. Yet, it remains a complex task. Typically, such industry tags are to be assigned by Subject Matter Experts (SME) after evaluating company business lines against the industry definitions. It becomes even more challenging as companies continue to add new businesses and newer industry definitions are formed. Given the periodicity of the task it is reasonable to assume that an Artificial Intelligent (AI) agent could be developed to carry it out in an efficient manner. While this is an exciting prospect, the challenges appear from the need of historical patterns of such tag assignments (or Labeling). Labeling is often considered the most expensive task in Machine Learning (ML) due its dependency on SMEs and manual efforts. Therefore, often, in enterprise set up, an ML project encounters noisy and dependent labels. Such labels create technical hindrances for ML Models to produce robust tag assignments. We propose an ML pipeline which uses semantic similarity matching as an alternative to multi label text classification, while making use of a Label Similarity Matrix and a minimum labeling strategy. We demonstrate this pipeline achieves significant improvements over the noise and exhibit robust predictive capabilities.

Empirical studies suggest that machine learning models trained with empirical risk minimization (ERM) often rely on attributes that may be spuriously correlated with the class labels. Such models typically lead to poor performance during inference for data lacking such correlations. In this work, we explicitly consider a situation where potential spurious correlations are present in the majority of training data. In contrast with existing approaches, which use the ERM model outputs to detect the samples without spurious correlations, and either heuristically upweighting or upsampling those samples; we propose the logit correction (LC) loss, a simple yet effective improvement on the softmax cross-entropy loss, to correct the sample logit. We demonstrate that minimizing the LC loss is equivalent to maximizing the group-balanced accuracy, so the proposed LC could mitigate the negative impacts of spurious correlations. Our extensive experimental results further reveal that the proposed LC loss outperforms the SoTA solutions on multiple popular benchmarks by a large margin, an average 5.5% absolute improvement, without access to spurious attribute labels. LC is also competitive with oracle methods that make use of the attribute labels. Code is available at https://github.com/shengliu66/LC.

Commonsense knowledge-graphs (CKGs) are important resources towards building machines that can 'reason' on text or environmental inputs and make inferences beyond perception. While current CKGs encode world knowledge for a large number of concepts and have been effectively utilized for incorporating commonsense in neural models, they primarily encode declarative or single-condition inferential knowledge and assume all conceptual beliefs to have the same likelihood. Further, these CKGs utilize a limited set of relations shared across concepts and lack a coherent knowledge organization structure resulting in redundancies as well as sparsity across the larger knowledge graph. Consequently, today's CKGs, while useful for a first level of reasoning, do not adequately capture deeper human-level commonsense inferences which can be more nuanced and influenced by multiple contextual or situational factors. Accordingly, in this work, we study how commonsense knowledge can be better represented by -- (i) utilizing a probabilistic logic representation scheme to model composite inferential knowledge and represent conceptual beliefs with varying likelihoods, and (ii) incorporating a hierarchical conceptual ontology to identify salient concept-relevant relations and organize beliefs at different conceptual levels. Our resulting knowledge representation framework can encode a wider variety of world knowledge and represent beliefs flexibly using grounded concepts as well as free-text phrases. As a result, the framework can be utilized as both a traditional free-text knowledge graph and a grounded logic-based inference system more suitable for neuro-symbolic applications. We describe how we extend the PrimeNet knowledge base with our framework through crowd-sourcing and expert-annotation, and demonstrate its application for more interpretable passage-based semantic parsing and question answering.

Running machine learning inference on tiny devices, known as TinyML, is an emerging research area. This task requires generating inference code that uses memory frugally, a task that standard ML frameworks are ill-suited for. A deployment framework for TinyML must be a) parametric in the number representation to take advantage of the emerging representations like posits, b) carefully assign high-precision to a few tensors so that most tensors can be kept in low-precision while still maintaining model accuracy, and c) avoid memory fragmentation. We describe MinUn, the first TinyML framework that holistically addresses these issues to generate efficient code for ARM microcontrollers (e.g., Arduino Uno, Due and STM32H747) that outperforms the prior TinyML frameworks.