Editor's note: In their book, "Data Science: Concepts and Practice," authors Vijay Kotu and Bala Deshpande explain the core principles and applications of modern data science. Kotu is vice president of analytics at ServiceNow; Deshpande is a data scientist and consultant. This article, which focuses on primary applications of data science, is adapted with permission. Data science problems can be broadly categorized into supervised or unsupervised learning models. Supervised or directed data science tries to infer a function or relationship based on known (labeled) training data and uses this function to map new unknown (unlabeled) data--for example, predicting if a current customer will not return based on the behaviors of all customers who have left before.

Non-parallel voice conversion (VC) is a technique for training voice converters without a parallel corpus. Cycle-consistent adversarial network-based VCs (CycleGAN-VC and CycleGAN-VC2) are widely accepted as benchmark methods. However, owing to their insufficient ability to grasp time-frequency structures, their application is limited to mel-cepstrum conversion and not mel-spectrogram conversion despite recent advances in mel-spectrogram vocoders. To overcome this, CycleGAN-VC3, an improved variant of CycleGAN-VC2 that incorporates an additional module called time-frequency adaptive normalization (TFAN), has been proposed. However, an increase in the number of learned parameters is imposed. As an alternative, we propose MaskCycleGAN-VC, which is another extension of CycleGAN-VC2 and is trained using a novel auxiliary task called filling in frames (FIF). With FIF, we apply a temporal mask to the input mel-spectrogram and encourage the converter to fill in missing frames based on surrounding frames. This task allows the converter to learn time-frequency structures in a self-supervised manner and eliminates the need for an additional module such as TFAN. A subjective evaluation of the naturalness and speaker similarity showed that MaskCycleGAN-VC outperformed both CycleGAN-VC2 and CycleGAN-VC3 with a model size similar to that of CycleGAN-VC2. Audio samples are available at http://www.kecl.ntt.co.jp/people/kaneko.takuhiro/projects/maskcyclegan-vc/index.html.

The promise of unsupervised learning lies in its potential to take advantage of cheap and plentiful unlabeled data to learn useful representations or generate high-quality samples. For the latter task, neural network-based generative models have recently enjoyed a lot of success in producing realistic images and text. Two major paradigms in deep generative modeling are generative adversarial networks (GANs) and normalizing flows. When successfully scaled up and trained, both can generate high-quality and diverse samples from high-dimensional distributions. The training procedure for GANs involves min-max (saddle-point) optimization, which is considerably more difficult than standard loss minimization, leading to problems like mode dropping.

From generating never-before-seen images to domain adaptation, applications of Generative Adversarial Networks (GANs) spread wide in the domain of vision and graphics problems. With the remarkable ability of GANs in learning the distribution and generating images of a particular class, they can be used for semi-supervised classification tasks. However, the problem is that if two classes of images share similar characteristics, the GAN might learn to generalize and hinder the classification of the two classes. In this paper, we use various images from MNIST and Fashion-MNIST datasets to illustrate how similar images cause the GAN to generalize, leading to the poor classification of images. We propose a modification to the traditional training of GANs that allows for improved multi-class classification in similar classes of images in a semi-supervised learning framework.

Recently, Generative Adversarial Networks (GANs) have demonstrated their potential in federated learning, i.e., learning a centralized model from data privately hosted by multiple sites. A federatedGAN jointly trains a centralized generator and multiple private discriminators hosted at different sites. A major theoretical challenge for the federated GAN is the heterogeneity of the local data distributions. Traditional approaches cannot guarantee to learn the target distribution, which isa mixture of the highly different local distributions. This paper tackles this theoretical challenge, and for the first time, provides a provably correct framework for federated GAN. We propose a new approach called Universal Aggregation, which simulates a centralized discriminator via carefully aggregating the mixture of all private discriminators. We prove that a generator trained with this simulated centralized discriminator can learn the desired target distribution. Through synthetic and real datasets, we show that our method can learn the mixture of largely different distributions where existing federated GAN methods fail.

Speaker recognition deals with recognizing speakers by their speech. Strategies related to speaker recognition may explore speech timbre properties, accent, speech patterns and so on. Supervised speaker recognition has been dramatically investigated. However, through rigorous excavation, we have found that unsupervised speaker recognition systems mostly depend on domain adaptation policy. This paper introduces a speaker recognition strategy dealing with unlabeled data, which generates clusterable embedding vectors from small fixed-size speech frames. The unsupervised training strategy involves an assumption that a small speech segment should include a single speaker. Depending on such a belief, we construct pairwise constraints to train twin deep learning architectures with noise augmentation policies, that generate speaker embeddings. Without relying on domain adaption policy, the process unsupervisely produces clusterable speaker embeddings, and we name it unsupervised vectors (u-vectors). The evaluation is concluded in two popular speaker recognition datasets for English language, TIMIT, and LibriSpeech. Also, we include a Bengali dataset, Bengali ASR, to illustrate the diversity of the domain shifts for speaker recognition systems. Finally, we conclude that the proposed approach achieves remarkable performance using pairwise architectures.

We present a plug-in replacement for batch normalization (BN) called exponential moving average normalization (EMAN), which improves the performance of existing student-teacher based self- and semi-supervised learning techniques. Unlike the standard BN, where the statistics are computed within each batch, EMAN, used in the teacher, updates its statistics by exponential moving average from the BN statistics of the student. This design reduces the intrinsic cross-sample dependency of BN and enhance the generalization of the teacher. EMAN improves strong baselines for self-supervised learning by 4-6/1-2 points and semi-supervised learning by about 7/2 points, when 1%/10% supervised labels are available on ImageNet. These improvements are consistent across methods, network architectures, training duration, and datasets, demonstrating the general effectiveness of this technique.

There has been a surge of recent interest in learning representations for graph-structured data. Graph representation learning methods have generally fallen into three main categories, based on the availability of labeled data. The first, network embedding (such as shallow graph embedding or graph auto-encoders), focuses on learning unsupervised representations of relational structure. The second, graph regularized neural networks, leverages graphs to augment neural network losses with a regularization objective for semi-supervised learning. The third, graph neural networks, aims to learn differentiable functions over discrete topologies with arbitrary structure. However, despite the popularity of these areas there has been surprisingly little work on unifying the three paradigms. Here, we aim to bridge the gap between graph neural networks, network embedding and graph regularization models. We propose a comprehensive taxonomy of representation learning methods for graph-structured data, aiming to unify several disparate bodies of work. Specifically, we propose a Graph Encoder Decoder Model (GRAPHEDM), which generalizes popular algorithms for semi-supervised learning on graphs (e.g. GraphSage, Graph Convolutional Networks, Graph Attention Networks), and unsupervised learning of graph representations (e.g. DeepWalk, node2vec, etc) into a single consistent approach. To illustrate the generality of this approach, we fit over thirty existing methods into this framework. We believe that this unifying view both provides a solid foundation for understanding the intuition behind these methods, and enables future research in the area.

There has been a surge of recent interest in learning representations for graph-structured data. Graph representation learning methods have generally fallen into three main categories, based on the availability of labeled data. The first, network embedding (such as shallow graph embedding or graph auto-encoders), focuses on learning unsupervised representations of relational structure. The second, graph regularized neural networks, leverages graphs to augment neural network losses with a regularization objective for semi-supervised learning. The third, graph neural networks, aims to learn differentiable functions over discrete topologies with arbitrary structure. However, despite the popularity of these areas there has been surprisingly little work on unifying the three paradigms. Here, we aim to bridge the gap between graph neural networks, network embedding and graph regularization models. We propose a comprehensive taxonomy of representation learning methods for graph-structured data, aiming to unify several disparate bodies of work. Specifically, we propose a Graph Encoder Decoder Model (GRAPHEDM), which generalizes popular algorithms for semi-supervised learning on graphs (e.g. GraphSage, Graph Convolutional Networks, Graph Attention Networks), and unsupervised learning of graph representations (e.g. DeepWalk, node2vec, etc) into a single consistent approach. To illustrate the generality of this approach, we fit over thirty existing methods into this framework. We believe that this unifying view both provides a solid foundation for understanding the intuition behind these methods, and enables future research in the area.

Generative Adversarial Networks (GANs) are capable of generating convincing imitations of elements from a training set, but the distribution of elements in the training set affects to difficulty of properly training the GAN and the quality of the outputs it produces. This paper looks at six different GANs trained on different subsets of data from the game Lode Runner. The quality diversity algorithm MAP-Elites was used to explore the set of quality levels that could be produced by each GAN, where quality was defined as being beatable and having the longest solution path possible. Interestingly, a GAN trained on only 20 levels generated the largest set of diverse beatable levels while a GAN trained on 150 levels generated the smallest set of diverse beatable levels, thus challenging the notion that more is always better when training GANs.