Video-based person re-identification (Re-ID) aims to automatically retrieve video sequences of the same person under non-overlapping cameras. To achieve this goal, it is the key to fully utilize abundant spatial and temporal cues in videos. Existing methods usually focus on the most conspicuous image regions, thus they may easily miss out fine-grained clues due to the person varieties in image sequences. To address above issues, in this paper, we propose a novel Global-guided Reciprocal Learning (GRL) framework for video-based person Re-ID. Specifically, we first propose a Global-guided Correlation Estimation (GCE) to generate feature correlation maps of local features and global features, which help to localize the high-and low-correlation regions for identifying the same person. After that, the discriminative features are disentangled into high-correlation features and low-correlation features under the guidance of the global representations. Moreover, a novel Temporal Reciprocal Learning (TRL) mechanism is designed to sequentially enhance the high-correlation semantic information and accumulate the low-correlation sub-critical clues. Extensive experiments on three public benchmarks indicate that our approach can achieve better performance than other state-of-the-art approaches.

Artificial intelligence systems, which are designed with a capability to learn from the data presented to them, are used throughout society. These systems are used to screen loan applicants, make sentencing recommendations for criminal defendants, scan social media posts for disallowed content and more. Because these systems don't assign meaning to their complex learned correlation network, they can learn associations that don't equate to causality, resulting in non-optimal and indefensible decisions being made. In addition to making decisions that are sub-optimal, these systems may create legal liability for their designers and operators by learning correlations that violate anti-discrimination and other laws regarding what factors can be used in different types of decision making. This paper presents the use of a machine learning expert system, which is developed with meaning-assigned nodes (facts) and correlations (rules). Multiple potential implementations are considered and evaluated under different conditions, including different network error and augmentation levels and different training levels. The performance of these systems is compared to random and fully connected networks.

In previous articles, I talked about deep learning and the functions used to predict results. In this article, we will use logistic regression to perform binary classification. Binary classification is named this way because it classifies the data into two results. Simply put, the result will be "yes" (1) or "no" (0). To determine whether the result is "yes" or "no", we will use a probability function: This probability function will give us a number from 0 to 1 indicating how likely this observation will belong to the classification that we have currently determined to be "yes".

This article is based on an in-depth study of the data science efforts in three large, private-sector Indian banks with collective assets exceeding $200 million. The study included onsite observations; semistructured interviews with 57 executives, managers, and data scientists; and the examination of archival records. The five obstacles and the solutions for overcoming them emerged from an inductive analytical process based on the qualitative data. More and more companies are embracing data science as a function and a capability. But many of them have not been able to consistently derive business value from their investments in big data, artificial intelligence, and machine learning.1

Simple linear regression is a statistical approach that allows us to study and summarize the relationship between two continuous quantitative variables. Simple linear regression is used in machine learning models, mathematics, statistical modeling, forecasting epidemics, and other quantitative fields. Out of the two variables, one variable is called the dependent variable, and the other variable is called the independent variable. Our goal is to predict the dependent variable's value based on the value of the independent variable. A simple linear regression aims to find the best relationship between X (independent variable) and Y (dependent variable).

A key functionality of emerging connected autonomous systems such as smart cities, smart transportation systems, and the industrial Internet-of-Things, is the ability to process and learn from data collected at different physical locations. This is increasingly attracting attention under the terms of distributed learning and federated learning. However, in connected autonomous systems, data transfer takes place over communication networks with often limited resources. This paper examines algorithms for communication-efficient learning for linear regression tasks by exploiting the informativeness of the data. The developed algorithms enable a tradeoff between communication and learning with theoretical performance guarantees and efficient practical implementations.

Low-Rank Representation (LRR) highly suffers from discarding the locality information of data points in subspace clustering, as it may not incorporate the data structure nonlinearity and the non-uniform distribution of observations over the ambient space. Thus, the information of the observational density is lost by the state-of-art LRR models, as they take a constant number of adjacent neighbors into account. This, as a result, degrades the subspace clustering accuracy in such situations. To cope with deficiency, in this paper, we propose to consider a hypergraph model to facilitate having a variable number of adjacent nodes and incorporating the locality information of the data. The sparsity of the number of subspaces is also taken into account. To do so, an optimization problem is defined based on a set of regularization terms and is solved by developing a tensor Laplacian-based algorithm. Extensive experiments on artificial and real datasets demonstrate the higher accuracy and precision of the proposed method in subspace clustering compared to the state-of-the-art methods. The outperformance of this method is more revealed in presence of inherent structure of the data such as nonlinearity, geometrical overlapping, and outliers.

The Isomap is a well-known nonlinear dimensionality reduction method that highly suffers from computational complexity. Its computational complexity mainly arises from two stages; a) embedding a full graph on the data in the ambient space, and b) a complete eigenvalue decomposition. Although the reduction of the computational complexity of the graphing stage has been investigated, yet the eigenvalue decomposition stage remains a bottleneck in the problem. In this paper, we propose the Low-Rank Isomap algorithm by introducing a projection operator on the embedded graph from the ambient space to a low-rank latent space to facilitate applying the partial eigenvalue decomposition. This approach leads to reducing the complexity of Isomap to a linear order while preserving the structural information during the dimensionality reduction process. The superiority of the Low-Rank Isomap algorithm compared to some state-of-art algorithms is experimentally verified on facial image clustering in terms of speed and accuracy.

Building a sketch of an n-by-n empirical kernel matrix is a common approach to accelerate the computation of many kernel methods. In this paper, we propose a unified framework of constructing sketching methods in kernel ridge regression (KRR), which views the sketching matrix S as an accumulation of m rescaled sub-sampling matrices with independent columns. Our framework incorporates two commonly used sketching methods, sub-sampling sketches (known as the Nystr\"om method) and sub-Gaussian sketches, as special cases with m=1 and m=infinity respectively. Under the new framework, we provide a unified error analysis of sketching approximation and show that our accumulation scheme improves the low accuracy of sub-sampling sketches when certain incoherence characteristic is high, and accelerates the more accurate but computationally heavier sub-Gaussian sketches. By optimally choosing the number m of accumulations, we show that a best trade-off between computational efficiency and statistical accuracy can be achieved. In practice, the sketching method can be as efficiently implemented as the sub-sampling sketches, as only minor extra matrix additions are needed. Our empirical evaluations also demonstrate that the proposed method may attain the accuracy close to sub-Gaussian sketches, while is as efficient as sub-sampling-based sketches.

A single gene can encode for different protein versions through a process called alternative splicing. Since proteins play major roles in cellular functions, aberrant splicing profiles can result in a variety of diseases, including cancers. Alternative splicing is determined by the gene's primary sequence and other regulatory factors such as RNA-binding protein levels. With these as input, we formulate the prediction of RNA splicing as a regression task and build a new training dataset (CAPD) to benchmark learned models. We propose discrete compositional energy network (DCEN) which leverages the hierarchical relationships between splice sites, junctions and transcripts to approach this task. In the case of alternative splicing prediction, DCEN models mRNA transcript probabilities through its constituent splice junctions' energy values. These transcript probabilities are subsequently mapped to relative abundance values of key nucleotides and trained with ground-truth experimental measurements. Through our experiments on CAPD, we show that DCEN outperforms baselines and ablation variants.