The introduction of machine learning (ML) techniques to the field of survival analysis has increased the flexibility of modeling approaches, and ML based models have become state-of-the-art. These models optimize their own cost functions, and their performance is often evaluated using the concordance index (C-index). From a statistical learning perspective, it is therefore an important problem to analyze the relationship between the optimizers of the C-index and those of the ML cost functions. We address this issue by providing C-index Fisher-consistency results and excess risk bounds for several of the commonly used cost functions in survival analysis. We identify conditions under which they are consistent, under the form of three nested families of survival models. We also study the general case where no model assumption is made and present a new, off-the-shelf method that is shown to be consistent with the C-index, although computationally expensive at inference. Finally, we perform limited numerical experiments with simulated data to illustrate our theoretical findings.

During my years in the financial industry at one of the top-tier banks in Nigeria, I became accustomed to many banking jargons and was exposed to new perspectives on business processes and funding. One of those words I learned was "crowdfunding." It was likened to a new escape route where I considered business enthusiasts and visionaries could share their business plan with certain people, whereby they would part with or invest a bit of money into the business. Several businesses enjoyed this initiative. Well, it's another day in the learning curve of life, and I recently came across another similar word called "crowdvocate."

AI in pharma refers to the use of automated algorithms to jobs that normally need human intelligence. Large datasets including disease patterns can be successfully identified by AI solutions in pharma, and they can also assist in understanding which medication formulations would be most effective for treating certain ailments. The artificial intelligence (AI) in the pharma market covered in the report is segmented by technology into context-aware processing, natural language processing, querying method, and deep learning; by drug type into the small molecule, large molecules; by application into diagnosis, clinical trial research, drug discovery, research and development, epidemic prediction. The artificial intelligence (AI) in pharma market research report is one of a series of new reports from The Business Research Company that provides artificial intelligence (AI) in pharma market statistics, including artificial intelligence (AI) in pharma industry global market size, regional shares, competitors with artificial intelligence (AI) in pharma market share, detailed artificial intelligence (AI) in pharma market segments, market trends and opportunities, and any further data you may need to thrive in the artificial intelligence (AI) in pharma industry. This artificial intelligence (AI) in pharma market research report delivers a complete perspective of everything you need, with an in-depth analysis of the current and future scenario of the industry.

A crucial assumption underlying the most current theory of machine learning is that the training distribution is identical to the test distribution. However, this assumption may not hold in some real-world applications. In this paper, we develop a learning model based on principles of information theory by minimizing the worst-case loss at prescribed levels of uncertainty. We reformulate the empirical estimation of the risk functional and the distribution deviation constraint based on the importance sampling method. The objective of the proposed approach is to minimize the loss under maximum degradation and hence the resulting problem is a minimax problem which can be converted to an unconstrained minimum problem using the Lagrange method with the Lagrange multiplier $T$. We reveal that the minimization of the objective function under logarithmic transformation is equivalent to the minimization of the p-norm loss with $p=\frac{1}{T}$. We applied the proposed model to the face verification task on Racial Faces in the Wild datasets and showed that the proposed model performs better under large distribution deviations.

Discovering interpretable patterns for classification of sequential data is of key importance for a variety of fields, ranging from genomics to fraud detection or more generally interpretable decision-making. In this paper, we propose a novel differentiable fully interpretable method to discover both local and global patterns (i.e. It consists of a convolutional binary neural network with an interpretable neural filter and a training strategy based on dynamically-enforced sparsity. We demonstrate the validity and usefulness of the approach on synthetic datasets and on an open-source peptides dataset. Key to this end-to-end differentiable method is that the expressive patterns used in the rules are learned alongside the rules themselves. During the last decades, machine learning and in particular neural networks have made tremendous progress on classification tasks for a variety of fields such as healthcare, fraud detection or entertainment. They are able to learn from various data types ranging from images to timeseries and achieve impressive classification accuracy. However, they are difficult or impossible to understand by a human.

Data scarcity is a problem that occurs in languages and tasks where we do not have large amounts of labeled data but want to use state-of-the-art models. Such models are often deep learning models that require a significant amount of data to train. Acquiring data for various machine learning problems is accompanied by high labeling costs. Data augmentation is a low-cost approach for tackling data scarcity. This paper gives an overview of current state-of-the-art data augmentation methods used for natural language processing, with an emphasis on methods for neural and transformer-based models. Furthermore, it discusses the practical challenges of data augmentation, possible mitigations, and directions for future research.

The development of annotated datasets over the 21st century has helped us truly realize the power of deep learning. Most of the datasets created for the named-entity-recognition (NER) task are not domain specific. Finance domain presents specific challenges to the NER task and a domain specific dataset would help push the boundaries of finance research. In our work, we develop the first high-quality NER dataset for the finance domain. To set the benchmark for the dataset, we develop and test a weak-supervision-based framework for the NER task. We extend the current weak-supervision framework to make it employable for span-level classification. Our weak-ner framework and the dataset are publicly available on GitHub and Hugging Face.

Many natural language processing (NLP) tasks are naturally imbalanced, as some target categories occur much more frequently than others in the real world. In such scenarios, current NLP models still tend to perform poorly on less frequent classes. Addressing class imbalance in NLP is an active research topic, yet, finding a good approach for a particular task and imbalance scenario is difficult. With this survey, the first overview on class imbalance in deep-learning based NLP, we provide guidance for NLP researchers and practitioners dealing with imbalanced data. We first discuss various types of controlled and real-world class imbalance. Our survey then covers approaches that have been explicitly proposed for class-imbalanced NLP tasks or, originating in the computer vision community, have been evaluated on them. We organize the methods by whether they are based on sampling, data augmentation, choice of loss function, staged learning, or model design. Finally, we discuss open problems such as dealing with multi-label scenarios, and propose systematic benchmarking and reporting in order to move forward on this problem as a community.

The rise of graph representation learning as the primary solution for many different network science tasks led to a surge of interest in the fairness of this family of methods. Link prediction, in particular, has a substantial social impact. However, link prediction algorithms tend to increase the segregation in social networks by disfavoring the links between individuals in specific demographic groups. This paper proposes a novel way to enforce fairness on graph neural networks with a fine-tuning strategy. We Drop the unfair Edges and, simultaneously, we Adapt the model's parameters to those modifications, DEA in short. We introduce two covariance-based constraints designed explicitly for the link prediction task. We use these constraints to guide the optimization process responsible for learning the new "fair" adjacency matrix. One novelty of DEA is that we can use a discrete yet learnable adjacency matrix in our fine-tuning. We demonstrate the effectiveness of our approach on five real-world datasets and show that we can improve both the accuracy and the fairness of the link prediction tasks. In addition, we present an in-depth ablation study demonstrating that our training algorithm for the adjacency matrix can be used to improve link prediction performances during training. Finally, we compute the relevance of each component of our framework to show that the combination of both the constraints and the training of the adjacency matrix leads to optimal performances.

An increasing number of data science and machine learning problems rely on computation with tensors, which better capture the multi-way relationships and interactions of data than matrices. When tapping into this critical advantage, a key challenge is to develop computationally efficient and provably correct algorithms for extracting useful information from tensor data that are simultaneously robust to corruptions and ill-conditioning. This paper tackles tensor robust principal component analysis (RPCA), which aims to recover a low-rank tensor from its observations contaminated by sparse corruptions, under the Tucker decomposition. To minimize the computation and memory footprints, we propose to directly recover the low-dimensional tensor factors -- starting from a tailored spectral initialization -- via scaled gradient descent (ScaledGD), coupled with an iteration-varying thresholding operation to adaptively remove the impact of corruptions. Theoretically, we establish that the proposed algorithm converges linearly to the true low-rank tensor at a constant rate that is independent with its condition number, as long as the level of corruptions is not too large. Empirically, we demonstrate that the proposed algorithm achieves better and more scalable performance than state-of-the-art matrix and tensor RPCA algorithms through synthetic experiments and real-world applications.