Generative Adversarial Networks (GANs) were proposed in 2014 by Goodfellow et al., and have since been extended into multiple computer vision applications. This report provides a thorough survey of recent GAN research, outlining the various architectures and applications, as well as methods for training GANs and dealing with latent space. This is followed by a discussion of potential areas for future GAN research, including: evaluating GANs, better understanding GANs, and techniques for training GANs. The second part of this report outlines the compilation of a dataset of images `in the wild' representing each of the 7 basic human emotions, and analyses experiments done when training a StarGAN on this dataset combined with the FER2013 dataset.

It is well established that temporal organization is critical to memory, and that the ability to temporally organize information is fundamental to many perceptual, cognitive, and motor processes. While our understanding of how the brain processes the spatial context of memories has advanced considerably, our understanding of their temporal organization lags far behind. In this paper, we propose a new approach for elucidating the neural basis of complex behaviors and temporal organization of memories. More specifically, we focus on neural decoding - the prediction of behavioral or experimental conditions based on observed neural data. In general, this is a challenging classification problem, which is of immense interest in neuroscience. Our goal is to develop a new framework that not only improves the overall accuracy of decoding, but also provides a clear latent representation of the decoding process. To accomplish this, our approach uses a Variational Auto-encoder (VAE) model with a diversity-encouraging prior based on determinantal point processes (DPP) to improve latent representation learning by avoiding redundancy in the latent space. We apply our method to data collected from a novel rat experiment that involves presenting repeated sequences of odors at a single port and testing the rats' ability to identify each odor. We show that our method leads to substantially higher accuracy rate for neural decoding and allows to discover novel biological phenomena by providing a clear latent representation of the decoding process.

Let's now compare Logistic Regression from scratch and Logistic Regression from scikit – learn. Our dataset are class 0 and class 1, which we generated randomly. The training set has 2000 examples coming from the first and second class. The test set has 1000 examples, 500 from each class. Python's library scikit-learn has function LogisticRegression and we will implement it on our dataset .

Artificial Intelligence (AI) and Machine Learning (ML) have revolutionized every aspect of our life and disrupted how we do business, unlike any other technology in the the history of mankind. Such disruption brings many challenges for professionals and businesses. In this article, I will provide an introduction to one of the most commonly used machine learning methods, K-Means. Machine learning is a scientific method that utilizes statistical methods along with the computational power of machines to convert data to wisdom that humans or the machine itself can use for taking certain actions. "It is a branch of artificial intelligence based on the idea that systems can learn from data, identify patterns and make decisions with minimal human intervention."

Conformal methods create prediction bands that control average coverage under no assumptions besides i.i.d. data. Besides average coverage, one might also desire to control conditional coverage, that is, coverage for every new testing point. However, without strong assumptions, conditional coverage is unachievable. Given this limitation, the literature has focused on methods with asymptotical conditional coverage. In order to obtain this property, these methods require strong conditions on the dependence between the target variable and the features. We introduce two conformal methods based on conditional density estimators that do not depend on this type of assumption to obtain asymptotic conditional coverage: Dist-split and CD-split. While Dist-split asymptotically obtains optimal intervals, which are easier to interpret than general regions, CD-split obtains optimal size regions, which are smaller than intervals. CD-split also obtains local coverage by creating a data-driven partition of the feature space that scales to high-dimensional settings and by generating prediction bands locally on the partition elements. In a wide variety of simulated scenarios, our methods have a better control of conditional coverage and have smaller length than previously proposed methods.

Non-negative tensor factorization models enable predictive analysis on count data. Among them, Bayesian Poisson-Gamma models are able to derive full posterior distributions of latent factors and are less sensitive to sparse count data. However, current inference methods for these Bayesian models adopt restricted update rules for the posterior parameters. They also fail to share the update information to better cope with the data sparsity. Moreover, these models are not endowed with a component that handles the imbalance in count data values. In this paper, we propose a novel variational auto-encoder framework called VAE-BPTF which addresses the above issues. It uses multi-layer perceptron networks to encode and share complex update information. The encoded information is then reweighted per data instance to penalize common data values before aggregated to compute the posterior parameters for the latent factors. Under synthetic data evaluation, VAE-BPTF tended to recover the right number of latent factors and posterior parameter values. It also outperformed current models in both reconstruction errors and latent factor (semantic) coherence across five real-world datasets. Furthermore, the latent factors inferred by VAE-BPTF are perceived to be meaningful and coherent under a qualitative analysis.

Subspace clustering aims to cluster unlabeled data that lies in a union of low-dimensional linear subspaces. Deep subspace clustering approaches based on auto-encoders have become very popular to solve subspace clustering problems. However, the training of current deep methods converges slowly, which is much less efficient than traditional approaches. We propose a Residual Encoder-Decoder network for deep Subspace Clustering (RED-SC), which symmetrically links convolutional and deconvolutional layers with skip-layer connections, with which the training converges much faster. We use a self-expressive layer to generate more accurate linear representation coefficients through different latent representations from multiple latent spaces. Experiments show the superiority of RED-SC in training efficiency and clustering accuracy. Moreover, we are the first one to apply residual encoder-decoder on unsupervised learning tasks.

This paper is concerned with the statistical analysis of a real-valued symmetric data matrix. We assume a weighted stochastic block model: the matrix indices, taken to represent nodes, can be partitioned into communities so that all entries corresponding to a given community pair are replicates of the same random variable. Extending results previously known only for unweighted graphs, we provide a limit theorem showing that the point cloud obtained from spectrally embedding the data matrix follows a Gaussian mixture model where each community is represented with an elliptical component. We can therefore formally evaluate how well the communities separate under different data transformations, for example, whether it is productive to "take logs". We find that performance is invariant to affine transformation of the entries, but this expected and desirable feature hinges on adaptively selecting the eigenvectors according to eigenvalue magnitude and using Gaussian clustering. We present a network anomaly detection problem with cyber-security data where the matrix of log p-values, as opposed to p-values, has both theoretical and empirical advantages.

We present a preference learning framework for multiple criteria sorting. We consider sorting procedures applying an additive value model with diverse types of marginal value functions (including linear, piecewise-linear, splined, and general monotone ones) under a unified analytical framework. Differently from the existing sorting methods that infer a preference model from crisp decision examples, where each reference alternative is assigned to a unique class, our framework allows to consider valued assignment examples in which a reference alternative can be classified into multiple classes with respective credibility degrees. We propose an optimization model for constructing a preference model from such valued examples by maximizing the credible consistency among reference alternatives. To improve the predictive ability of the constructed model on new instances, we employ the regularization techniques. Moreover, to enhance the capability of addressing large-scale datasets, we introduce a state-of-the-art algorithm that is widely used in the machine learning community to solve the proposed optimization model in a computationally efficient way. Using the constructed additive value model, we determine both crisp and valued assignments for non-reference alternatives. Moreover, we allow the Decision Maker to prioritize importance of classes and give the method a flexibility to adjust classification performance across classes according to the specified priorities. The practical usefulness of the analytical framework is demonstrated on a real-world dataset by comparing it to several existing sorting methods.

Over the past few decades, we have witnessed a large family of algorithms that have been designed to provide different solutions to the problem of dimensionality reduction (DR). The DR is an essential tool to excavate the important information from the high-dimensional data by mapping the data to a low-dimensional subspace. Furthermore, for the diversity of varied high-dimensional data, the multi-view features can be utilized for improving the learning performance. However, many DR methods fail to integrating multiple views. Although the features from different views are extracted by different manners, they are utilized to describe the same sample, which implies that they are highly related. Therefore, how to learn the subspace for high-dimensional features by utilizing the consistency and complementary properties of multi-view features is important in the present. In this paper, we propose an effective multi-view dimensionality reduction algorithm named Multi-view Smooth Preserve Projection. Firstly, we construct a single view DR method named Smooth Preserve Projection based on the Smooth Representation model. The proposed method aims to find a subspace for the high-dimensional data, in which the smooth reconstructive weights are preserved as much as possible. Then, we extend it to a multi-view version in which we exploits Hilbert-Schmidt Independence Criterion to jointly learn one common subspace for all views. A plenty of experiments on multi-view datasets show the excellent performance of the proposed method.