This research delves into the intricate landscape of Musculoskeletal Disorder (MSD) risk factors, employing a novel fusion of Natural Language Processing (NLP) techniques and mode-based ranking methodologies. The primary objective is to advance the comprehension of MSD risk factors, their classification, and their relative severity, facilitating more targeted preventive and management interventions. The study utilizes eight diverse models, integrating pre-trained transformers, cosine similarity, and various distance metrics to classify risk factors into personal, biomechanical, workplace, psychological, and organizational classes. Key findings reveal that the BERT model with cosine similarity attains an overall accuracy of 28%, while the sentence transformer, coupled with Euclidean, Bray-Curtis, and Minkowski distances, achieves a flawless accuracy score of 100%. In tandem with the classification efforts, the research employs a mode-based ranking approach on survey data to discern the severity hierarchy of MSD risk factors. Intriguingly, the rankings align precisely with the previous literature, reaffirming the consistency and reliability of the approach. ``Working posture" emerges as the most severe risk factor, emphasizing the critical role of proper posture in preventing MSDs. The collective perceptions of survey participants underscore the significance of factors like "Job insecurity," "Effort reward imbalance," and "Poor employee facility" in contributing to MSD risks. The convergence of rankings provides actionable insights for organizations aiming to reduce the prevalence of MSDs. The study concludes with implications for targeted interventions, recommendations for improving workplace conditions, and avenues for future research.

Bayesian optimization (BO) is a sample-efficient method and has been widely used for optimizing expensive black-box functions. Recently, there has been a considerable interest in BO literature in optimizing functions that are affected by context variable in the environment, which is uncontrollable by decision makers. In this paper, we focus on the optimization of functions' expectations over continuous context variable, subject to an unknown distribution. To address this problem, we propose two algorithms that employ kernel density estimation to learn the probability density function (PDF) of continuous context variable online. The first algorithm is simpler, which directly optimizes the expectation under the estimated PDF. Considering that the estimated PDF may have high estimation error when the true distribution is complicated, we further propose the second algorithm that optimizes the distributionally robust objective. Theoretical results demonstrate that both algorithms have sub-linear Bayesian cumulative regret on the expectation objective. Furthermore, we conduct numerical experiments to empirically demonstrate the effectiveness of our algorithms.

Abstractive text summarization is surging with the number of training samples to cater to the needs of the deep learning models. These models tend to exploit the training data representations to attain superior performance by improving the quantitative element of the resultant summary. However, increasing the size of the training set may not always be the ideal solution to maximize the performance, and therefore, a need to revisit the quality of training samples and the learning protocol of deep learning models is a must. In this paper, we aim to discretize the vector space of the abstractive text summarization models to understand the characteristics learned between the input embedding space and the models' encoder space. We show that deep models fail to capture the diversity of the input space. Further, the distribution of data points on the encoder space indicates that an unchecked increase in the training samples does not add value; rather, a tear-down of data samples is highly needed to make the models focus on variability and faithfulness. We employ clustering techniques to learn the diversity of a model's sample space and how data points are mapped from the embedding space to the encoder space and vice versa. Further, we devise a metric to filter out redundant data points to make the model more robust and less data hungry. We benchmark our proposed method using quantitative metrics, such as Rouge, and qualitative metrics, such as BERTScore, FEQA and Pyramid score. We also quantify the reasons that inhibit the models from learning the diversity from the varied input samples.

The recent surge of pervasive devices that generate dynamic data streams has underscored the necessity for learning systems to adapt continually to data distributional shifts. To tackle this challenge, the research community has put forth a spectrum of methodologies, including the demanding pursuit of class-incremental learning without replay data. In this study, we present MIND, a parameter isolation method that aims to significantly enhance the performance of replay-free solutions and achieve state-of-the-art results on several widely studied datasets. Our approach introduces two main contributions: two alternative distillation procedures that significantly improve the efficiency of MIND increasing the accumulated knowledge of each sub-network, and the optimization of the BachNorm layers across tasks inside the sub-networks. Overall, MIND outperforms all the state-of-the-art methods for rehearsal-free Class-Incremental learning (with an increment in classification accuracy of approx. +6% on CIFAR-100/10 and +10% on TinyImageNet/10) reaching up to approx. +40% accuracy in Domain-Incremental scenarios. Moreover, we ablated each contribution to demonstrate its impact on performance improvement. Our results showcase the superior performance of MIND indicating its potential for addressing the challenges posed by Class-incremental and Domain-Incremental learning in resource-constrained environments.

Interpretability for machine learning models in medical imaging (MLMI) is an important direction of research. However, there is a general sense of murkiness in what interpretability means. Why does the need for interpretability in MLMI arise? What goals does one actually seek to address when interpretability is needed? To answer these questions, we identify a need to formalize the goals and elements of interpretability in MLMI. By reasoning about real-world tasks and goals common in both medical image analysis and its intersection with machine learning, we identify five core elements of interpretability: localization, visual recognizability, physical attribution, model transparency, and actionability. From this, we arrive at a framework for interpretability in MLMI, which serves as a step-by-step guide to approaching interpretability in this context. Overall, this paper formalizes interpretability needs in the context of medical imaging, and our applied perspective clarifies concrete MLMI-specific goals and considerations in order to guide method design and improve real-world usage. Our goal is to provide practical and didactic information for model designers and practitioners, inspire developers of models in the medical imaging field to reason more deeply about what interpretability is achieving, and suggest future directions of interpretability research.

The term life sciences refers to the disciplines that study living organisms and life processes, and include chemistry, biology, medicine, and a range of other related disciplines. Research efforts in life sciences are heavily data-driven, as they produce and consume vast amounts of scientific data, much of which is intrinsically relational and graph-structured. The volume of data and the complexity of scientific concepts and relations referred to therein promote the application of advanced knowledge-driven technologies for managing and interpreting data, with the ultimate aim to advance scientific discovery. In this survey and position paper, we discuss recent developments and advances in the use of graph-based technologies in life sciences and set out a vision for how these technologies will impact these fields into the future. We focus on three broad topics: the construction and management of Knowledge Graphs (KGs), the use of KGs and associated technologies in the discovery of new knowledge, and the use of KGs in artificial intelligence applications to support explanations (explainable AI). We select a few exemplary use cases for each topic, discuss the challenges and open research questions within these topics, and conclude with a perspective and outlook that summarizes the overarching challenges and their potential solutions as a guide for future research.

Session-based recommendation, which aims to predict the next item of users' interest as per an existing sequence interaction of items, has attracted growing applications of Contrastive Learning (CL) with improved user and item representations. However, these contrastive objectives: (1) serve a similar role as the cross-entropy loss while ignoring the item representation space optimisation; and (2) commonly require complicated modelling, including complex positive/negative sample constructions and extra data augmentation. In this work, we introduce Self-Contrastive Learning (SCL), which simplifies the application of CL and enhances the performance of state-of-the-art CL-based recommendation techniques. Specifically, SCL is formulated as an objective function that directly promotes a uniform distribution among item representations and efficiently replaces all the existing contrastive objective components of state-of-the-art models. Unlike previous works, SCL eliminates the need for any positive/negative sample construction or data augmentation, leading to enhanced interpretability of the item representation space and facilitating its extensibility to existing recommender systems. Through experiments on three benchmark datasets, we demonstrate that SCL consistently improves the performance of state-of-the-art models with statistical significance. Notably, our experiments show that SCL improves the performance of two best-performing models by 8.2% and 9.5% in P@10 (Precision) and 9.9% and 11.2% in MRR@10 (Mean Reciprocal Rank) on average across different benchmarks. Additionally, our analysis elucidates the improvement in terms of alignment and uniformity of representations, as well as the effectiveness of SCL with a low computational cost.

India has a rich linguistic landscape with languages from 4 major language families spoken by over a billion people. 22 of these languages are listed in the Constitution of India (referred to as scheduled languages) are the focus of this work. Given the linguistic diversity, high-quality and accessible Machine Translation (MT) systems are essential in a country like India. Prior to this work, there was (i) no parallel training data spanning all 22 languages, (ii) no robust benchmarks covering all these languages and containing content relevant to India, and (iii) no existing translation models which support all the 22 scheduled languages of India. In this work, we aim to address this gap by focusing on the missing pieces required for enabling wide, easy, and open access to good machine translation systems for all 22 scheduled Indian languages. We identify four key areas of improvement: curating and creating larger training datasets, creating diverse and high-quality benchmarks, training multilingual models, and releasing models with open access. Our first contribution is the release of the Bharat Parallel Corpus Collection (BPCC), the largest publicly available parallel corpora for Indic languages. BPCC contains a total of 230M bitext pairs, of which a total of 126M were newly added, including 644K manually translated sentence pairs created as part of this work. Our second contribution is the release of the first n-way parallel benchmark covering all 22 Indian languages, featuring diverse domains, Indian-origin content, and source-original test sets. Next, we present IndicTrans2, the first model to support all 22 languages, surpassing existing models on multiple existing and new benchmarks created as a part of this work. Lastly, to promote accessibility and collaboration, we release our models and associated data with permissive licenses at https://github.com/AI4Bharat/IndicTrans2.

Fine-tuning large pre-trained language models on downstream tasks has become an important paradigm in NLP. However, common practice fine-tunes all of the parameters in a pre-trained model, which becomes prohibitive when a large number of downstream tasks are present. Therefore, many fine-tuning methods are proposed to learn incremental updates of pre-trained weights in a parameter efficient way, e.g., low-rank increments. These methods often evenly distribute the budget of incremental updates across all pre-trained weight matrices, and overlook the varying importance of different weight parameters. As a consequence, the fine-tuning performance is suboptimal. To bridge this gap, we propose AdaLoRA, which adaptively allocates the parameter budget among weight matrices according to their importance score. In particular, AdaLoRA parameterizes the incremental updates in the form of singular value decomposition. Such a novel approach allows us to effectively prune the singular values of unimportant updates, which is essentially to reduce their parameter budget but circumvent intensive exact SVD computations. We conduct extensive experiments with several pre-trained models on natural language processing, question answering, and natural language generation to validate the effectiveness of AdaLoRA. Results demonstrate that AdaLoRA manifests notable improvement over baselines, especially in the low budget settings. Our code is publicly available at https://github.com/QingruZhang/AdaLoRA .

Achieving efficient and robust multi-channel data learning is a challenging task in data science. By exploiting low-rankness in the transformed domain, i.e., transformed low-rankness, tensor Singular Value Decomposition (t-SVD) has achieved extensive success in multi-channel data representation and has recently been extended to function representation such as Neural Networks with t-product layers (t-NNs). However, it still remains unclear how t-SVD theoretically affects the learning behavior of t-NNs. This paper is the first to answer this question by deriving the upper bounds of the generalization error of both standard and adversarially trained t-NNs. It reveals that the t-NNs compressed by exact transformed low-rank parameterization can achieve a sharper adversarial generalization bound. In practice, although t-NNs rarely have exactly transformed low-rank weights, our analysis further shows that by adversarial training with gradient flow (GF), the over-parameterized t-NNs with ReLU activations are trained with implicit regularization towards transformed low-rank parameterization under certain conditions. We also establish adversarial generalization bounds for t-NNs with approximately transformed low-rank weights. Our analysis indicates that the transformed low-rank parameterization can promisingly enhance robust generalization for t-NNs.