Foundation models offer an exciting new paradigm for constructing models with out-of-the-box embeddings and a few labeled examples. However, it is not clear how to best apply foundation models without labeled data. A potential approach is to fuse foundation models with weak supervision frameworks, which use weak label sources -- pre-trained models, heuristics, crowd-workers -- to construct pseudolabels. The challenge is building a combination that best exploits the signal available in both foundation models and weak sources. We propose Liger, a combination that uses foundation model embeddings to improve two crucial elements of existing weak supervision techniques. First, we produce finer estimates of weak source quality by partitioning the embedding space and learning per-part source accuracies. Second, we improve source coverage by extending source votes in embedding space. Despite the black-box nature of foundation models, we prove results characterizing how our approach improves performance and show that lift scales with the smoothness of label distributions in embedding space. On six benchmark NLP and video tasks, Liger outperforms vanilla weak supervision by 14.1 points, weakly-supervised kNN and adapters by 11.8 points, and kNN and adapters supervised by traditional hand labels by 7.2 points.

Timeseries partitioning is an essential step in most machine-learning driven, sensor-based IoT applications. This paper introduces a sample-efficient, robust, time-series segmentation model and algorithm. We show that by learning a representation specifically with the segmentation objective based on maximum mean discrepancy (MMD), our algorithm can robustly detect time-series events across different applications. Our loss function allows us to infer whether consecutive sequences of samples are drawn from the same distribution (null hypothesis) and determines the change-point between pairs that reject the null hypothesis (i.e., come from different distributions). We demonstrate its applicability in a real-world IoT deployment for ambient-sensing based activity recognition. Moreover, while many works on change-point detection exist in the literature, our model is significantly simpler and can be fully trained in 9-93 seconds on average with little variation in hyperparameters for data across different applications. We empirically evaluate Cadence on four popular change point detection (CPD) datasets where Cadence matches or outperforms existing CPD techniques.

Systematic variation is a common issue in metabolomics data analysis. Therefore, different scaling and normalization techniques are used to preprocess the data for metabolomics data analysis. Although several scaling methods are available in the literature, however, choice of scaling, transformation and/or normalization technique influence the further statistical analysis. It is challenging to choose the appropriate scaling technique for downstream analysis to get accurate results or to make a proper decision. Moreover, the existing scaling techniques are sensitive to outliers or extreme values. To fill the gap, our objective is to introduce a robust scaling approach that is not influenced by outliers as well as provides more accurate results for downstream analysis. Here, we introduced a new weighted scaling approach that is robust against outliers however, where no additional outlier detection/treatment step is needed in data preprocessing and also compared it with the conventional scaling and normalization techniques through artificial and real metabolomics datasets. We evaluated the performance of the proposed method in comparison to the other existing conventional scaling techniques using metabolomics data analysis in both the absence and presence of different percentages of outliers. Results show that in most cases, the proposed scaling technique performs better than the traditional scaling methods in both the absence and presence of outliers. The proposed method improves the further downstream metabolomics analysis. The R function of the proposed robust scaling method is available at https://github.com/nishithkumarpaul/robustScaling/blob/main/wscaling.R

Emerging six generation (6G) is the integration of heterogeneous wireless networks, which can seamlessly support anywhere and anytime networking. But high Quality-of-Trust should be offered by 6G to meet mobile user expectations. Artificial intelligence (AI) is considered as one of the most important components in 6G. Then AI-based trust management is a promising paradigm to provide trusted and reliable services. In this article, a generative adversarial learning-enabled trust management method is presented for 6G wireless networks. Some typical AI-based trust management schemes are first reviewed, and then a potential heterogeneous and intelligent 6G architecture is introduced. Next, the integration of AI and trust management is developed to optimize the intelligence and security. Finally, the presented AI-based trust management method is applied to secure clustering to achieve reliable and real-time communications. Simulation results have demonstrated its excellent performance in guaranteeing network security and service quality.

While many studies have shown that linguistic information is encoded in hidden word representations, few have studied individual neurons, to show how and in which neurons it is encoded. Among these, the common approach is to use an external probe to rank neurons according to their relevance to some linguistic attribute, and to evaluate the obtained ranking using the same probe that produced it. We show two pitfalls in this methodology: 1. We separate them and draw conclusions on each. We show that these are not the same. We compare two recent ranking methods and a simple one we introduce, and evaluate them with regard to both of these aspects. Many studies attempt to interpret language models by predicting different linguistic properties from word representations, an approach called probing classifiers (Adi et al., 2017; Conneau et al., 2018, inter alia). A growing body of work focuses on individual neurons within the representation, attempting to show in which neurons some information is encoded, and whether it is localized (concentrated in a small set of neurons) or dispersed. Such knowledge may allow us to control the model's output (Bau et al., 2019), to reduce the number of parameters in the model (Voita et al., 2019; Sajjad et al., 2020), and to gain a general scientific knowledge of the model. The common methodology is to train a probe to predict some linguistic attribute from a representation, and to use it, in different ways, to rank the neurons of the representation according to their importance for the attribute in question.

Sociodemographic factors (e.g., gender or age) shape our language. Previous work showed that incorporating specific sociodemographic factors can consistently improve performance for various NLP tasks in traditional NLP models. We investigate whether these previous findings still hold with state-of-the-art pretrained Transformers. We use three common specialization methods proven effective for incorporating external knowledge into pretrained Transformers (e.g., domain-specific or geographic knowledge). We adapt the language representations for the sociodemographic dimensions of gender and age, using continuous language modeling and dynamic multi-task learning for adaptation, where we couple language modeling with the prediction of a sociodemographic class. Our results when employing a multilingual model show substantial performance gains across four languages (English, German, French, and Danish). These findings are in line with the results of previous work and hold promise for successful sociodemographic specialization. However, controlling for confounding factors like domain and language shows that, while sociodemographic adaptation does improve downstream performance, the gains do not always solely stem from sociodemographic knowledge. Our results indicate that sociodemographic specialization, while very important, is still an unresolved problem in NLP.

Floods are one of nature's most catastrophic calamities which cause irreversible and immense damage to human life, agriculture, infrastructure and socio-economic system. Several studies on flood catastrophe management and flood forecasting systems have been conducted. The accurate prediction of the onset and progression of floods in real time is challenging. To estimate water levels and velocities across a large area, it is necessary to combine data with computationally demanding flood propagation models. This paper aims to reduce the extreme risks of this natural disaster and also contributes to policy suggestions by providing a prediction for floods using different machine learning models. This research will use Binary Logistic Regression, K-Nearest Neighbor (KNN), Support Vector Classifier (SVC) and Decision tree Classifier to provide an accurate prediction. With the outcome, a comparative analysis will be conducted to understand which model delivers a better accuracy.

LiDAR (short for "Light Detection And Ranging" or "Laser Imaging, Detection, And Ranging") technology can be used to provide detailed three-dimensional elevation maps of urban and rural landscapes. To date, airborne LiDAR imaging has been predominantly confined to the environmental and archaeological domains. However, the geographically granular and open-source nature of this data also lends itself to an array of societal, organizational and business applications where geo-demographic type data is utilised. Arguably, the complexity involved in processing this multi-dimensional data has thus far restricted its broader adoption. In this paper, we propose a series of convenient task-agnostic tile elevation embeddings to address this challenge, using recent advances from unsupervised Deep Learning. We test the potential of our embeddings by predicting seven English indices of deprivation (2019) for small geographies in the Greater London area. These indices cover a range of socio-economic outcomes and serve as a proxy for a wide variety of downstream tasks to which the embeddings can be applied. We consider the suitability of this data not just on its own but also as an auxiliary source of data in combination with demographic features, thus providing a realistic use case for the embeddings. Having trialled various model/embedding configurations, we find that our best performing embeddings lead to Root-Mean-Squared-Error (RMSE) improvements of up to 21% over using standard demographic features alone. We also demonstrate how our embedding pipeline, using Deep Learning combined with K-means clustering, produces coherent tile segments which allow the latent embedding features to be interpreted.

Equipping robots with the ability to infer human intent is a vital precondition for effective collaboration. Most computational approaches towards this objective derive a probability distribution of "intent" conditioned on the robot's perceived state. However, these approaches typically assume task-specific labels of human intent are known a priori. To overcome this constraint, we propose the Disentangled Sequence Clustering Variational Autoencoder (DiSCVAE), a clustering framework capable of learning such a distribution of intent in an unsupervised manner. The proposed framework leverages recent advances in unsupervised learning to disentangle latent representations of sequence data, separating time-varying local features from time-invariant global attributes. As a novel extension, the DiSCVAE also infers a discrete variable to form a latent mixture model and thus enable clustering over these global sequence concepts, e.g. high-level intentions. We evaluate the DiSCVAE on a real-world human-robot interaction dataset collected using a robotic wheelchair. Our findings reveal that the inferred discrete variable coincides with human intent, holding promise for collaborative settings, such as shared control.

Data-driven science is an emerging paradigm where scientific discoveries depend on the execution of computational AI models against rich, discipline-specific datasets. With modern machine learning frameworks, anyone can develop and execute computational models that reveal concepts hidden in the data that could enable scientific applications. For important and widely used datasets, computing the performance of every computational model that can run against a dataset is cost prohibitive in terms of cloud resources. Benchmarking approaches used in practice use representative datasets to infer performance without actually executing models. While practicable, these approaches limit extensive dataset profiling to a few datasets and introduce bias that favors models suited for representative datasets. As a result, each dataset's unique characteristics are left unexplored and subpar models are selected based on inference from generalized datasets. This necessitates a new paradigm that introduces dataset profiling into the model selection process. To demonstrate the need for dataset-specific profiling, we answer two questions:(1) Can scientific datasets significantly permute the rank order of computational models compared to widely used representative datasets? (2) If so, could lightweight model execution improve benchmarking accuracy? Taken together, the answers to these questions lay the foundation for a new dataset-aware benchmarking paradigm.