Images can convey rich semantics and induce various emotions in viewers. Recently, with the rapid advancement of emotional intelligence and the explosive growth of visual data, extensive research efforts have been dedicated to affective image content analysis (AICA). In this survey, we will comprehensively review the development of AICA in the recent two decades, especially focusing on the state-of-the-art methods with respect to three main challenges -- the affective gap, perception subjectivity, and label noise and absence. We begin with an introduction to the key emotion representation models that have been widely employed in AICA and description of available datasets for performing evaluation with quantitative comparison of label noise and dataset bias. We then summarize and compare the representative approaches on (1) emotion feature extraction, including both handcrafted and deep features, (2) learning methods on dominant emotion recognition, personalized emotion prediction, emotion distribution learning, and learning from noisy data or few labels, and (3) AICA based applications. Finally, we discuss some challenges and promising research directions in the future, such as image content and context understanding, group emotion clustering, and viewer-image interaction.

In the big data and AI era, context is widely exploited as extra information which makes it easier to learn a more complex pattern in machine learning systems. However, most of the existing related studies seldom take context into account. The difficulty lies in the unknown generalization ability of both context and its modeling techniques across different scenarios. To fill the above gaps, we conduct a large-scale analytical and empirical study on the spatiotemporal crowd prediction (STCFP) problem that is a widely-studied and hot research topic. We mainly make three efforts:(i) we develop new taxonomy about both context features and context modeling techniques based on extensive investigations in prevailing STCFP research; (ii) we conduct extensive experiments on seven datasets with hundreds of millions of records to quantitatively evaluate the generalization ability of both distinct context features and context modeling techniques; (iii) we summarize some guidelines for researchers to conveniently utilize context in diverse applications.

The explosion in the sheer magnitude and complexity of financial news data in recent years makes it increasingly challenging for investment analysts to extract valuable insights and perform analysis. We propose FactCheck in finance, a web-based news aggregator with deep learning models, to provide analysts with a holistic view of important financial events from multilingual news sources and extract events using an unsupervised clustering method. A web interface is provided to examine the credibility of news articles using a transformer-based fact-checker. The performance of the fact checker is evaluated using a dataset related to merger and acquisition (M\&A) events and is shown to outperform several strong baselines.

Machine learning (ML), is the study of computer algorithms, that improve automatically through experience and by the use of data. It is seen as a part of artificial intelligence. Machine learning algorithms, build a model based on sample data, known as "training data", in order to make predictions or decisions without being explicitly programmed to do so. Machine learning algorithms are used in a wide variety of applications, such as in medicine, email filtering, speech recognition, and computer vision, where it is difficult or unfeasible to develop conventional algorithms to perform the needed tasks. In simple words, machine learning is a subset under the broad umbrella of artificial intelligence.

Welcome to this project-based course on Linear Regression with NumPy and Python. In this project, you will do . Welcome to this project-based course on Linear Regression with NumPy and Python. In this project, you will do all the machine learning without using any of the popular machine learning libraries such as scikit-learn and statsmodels. The aim of this project and is to implement all the machinery, including gradient descent and linear regression, of the various learning algorithms yourself, so you have a deeper understanding of the fundamentals.

Visual recognition tasks are often limited to dealing with a small subset of classes simply because the labels for the remaining classes are unavailable. We are interested in identifying novel concepts in a dataset through representation learning based on the examples in both labeled and unlabeled classes, and extending the horizon of recognition to both known and novel classes. To address this challenging task, we propose a combinatorial learning approach, which naturally clusters the examples in unseen classes using the compositional knowledge given by multiple supervised meta-classifiers on heterogeneous label spaces. We also introduce a metric learning strategy to estimate pairwise pseudo-labels for improving representations of unlabeled examples, which preserves semantic relations across known and novel classes effectively. The proposed algorithm discovers novel concepts via a joint optimization of enhancing the discrimitiveness of unseen classes as well as learning the representations of known classes generalizable to novel ones. Our extensive experiments demonstrate remarkable performance gains by the proposed approach in multiple image retrieval and novel class discovery benchmarks.

Electronic health record (EHR) coding is the task of assigning ICD codes to each EHR. Most previous studies either only focus on the frequent ICD codes or treat rare and frequent ICD codes in the same way. These methods perform well on frequent ICD codes but due to the extremely unbalanced distribution of ICD codes, the performance on rare ones is far from satisfactory. We seek to improve the performance for both frequent and rare ICD codes by using a contrastive graph-based EHR coding framework, CoGraph, which re-casts EHR coding as a few-shot learning task. First, we construct a heterogeneous EHR word-entity (HEWE) graph for each EHR, where the words and entities extracted from an EHR serve as nodes and the relations between them serve as edges. Then, CoGraph learns similarities and dissimilarities between HEWE graphs from different ICD codes so that information can be transferred among them. In a few-shot learning scenario, the model only has access to frequent ICD codes during training, which might force it to encode features that are useful for frequent ICD codes only. To mitigate this risk, CoGraph devises two graph contrastive learning schemes, GSCL and GECL, that exploit the HEWE graph structures so as to encode transferable features. GSCL utilizes the intra-correlation of different sub-graphs sampled from HEWE graphs while GECL exploits the inter-correlation among HEWE graphs at different clinical stages. Experiments on the MIMIC-III benchmark dataset show that CoGraph significantly outperforms state-of-the-art methods on EHR coding, not only on frequent ICD codes, but also on rare codes, in terms of several evaluation indicators. On frequent ICD codes, GSCL and GECL improve the classification accuracy and F1 by 1.31% and 0.61%, respectively, and on rare ICD codes CoGraph has more obvious improvements by 2.12% and 2.95%.

Cluster randomized trials (CRTs) randomly assign an intervention to groups of individuals (e.g., clinics or communities), and measure outcomes on individuals in those groups. While offering many advantages, this experimental design introduces challenges that are only partially addressed by existing analytic approaches. First, outcomes are often missing for some individuals within clusters. Failing to appropriately adjust for differential outcome measurement can result in biased estimates and inference. Second, CRTs often randomize limited numbers of clusters, resulting in chance imbalances on baseline outcome predictors between arms. Failing to adaptively adjust for these imbalances and other predictive covariates can result in efficiency losses. To address these methodological gaps, we propose and evaluate a novel two-stage targeted minimum loss-based estimator (TMLE) to adjust for baseline covariates in a manner that optimizes precision, after controlling for baseline and post-baseline causes of missing outcomes. Finite sample simulations illustrate that our approach can nearly eliminate bias due to differential outcome measurement, while other common CRT estimators yield misleading results and inferences. Application to real data from the SEARCH community randomized trial demonstrates the gains in efficiency afforded through adaptive adjustment for cluster-level covariates, after controlling for missingness on individual-level outcomes.

We investigate a correspondence between two formalisms for discrete probabilistic modeling: probabilistic graphical models (PGMs) and tensor networks (TNs), a powerful modeling framework for simulating complex quantum systems. The graphical calculus of PGMs and TNs exhibits many similarities, with discrete undirected graphical models (UGMs) being a special case of TNs. However, more general probabilistic TN models such as Born machines (BMs) employ complex-valued hidden states to produce novel forms of correlation among the probabilities. While representing a new modeling resource for capturing structure in discrete probability distributions, this behavior also renders the direct application of standard PGM tools impossible. We aim to bridge this gap by introducing a hybrid PGM-TN formalism that integrates quantum-like correlations into PGM models in a principled manner, using the physically-motivated concept of decoherence. We first prove that applying decoherence to the entirety of a BM model converts it into a discrete UGM, and conversely, that any subgraph of a discrete UGM can be represented as a decohered BM. This method allows a broad family of probabilistic TN models to be encoded as partially decohered BMs, a fact we leverage to combine the representational strengths of both model families. We experimentally verify the performance of such hybrid models in a sequential modeling task, and identify promising uses of our method within the context of existing applications of graphical models.

This is a tutorial and survey paper on unification of spectral dimensionality reduction methods, kernel learning by Semidefinite Programming (SDP), Maximum Variance Unfolding (MVU) or Semidefinite Embedding (SDE), and its variants. We first explain how the spectral dimensionality reduction methods can be unified as kernel Principal Component Analysis (PCA) with different kernels. This unification can be interpreted as eigenfunction learning or representation of kernel in terms of distance matrix. Then, since the spectral methods are unified as kernel PCA, we say let us learn the best kernel for unfolding the manifold of data to its maximum variance. We first briefly introduce kernel learning by SDP for the transduction task. Then, we explain MVU in detail. Various versions of supervised MVU using nearest neighbors graph, by class-wise unfolding, by Fisher criterion, and by colored MVU are explained. We also explain out-of-sample extension of MVU using eigenfunctions and kernel mapping. Finally, we introduce other variants of MVU including action respecting embedding, relaxed MVU, and landmark MVU for big data.