Everyone, it seems, is talking about artificial intelligence these days. AI, a broad term variously describing either a grandiose goal or a toolbox of technologies and techniques, is poised to profoundly transform the ways we do business, monitor our health, commute to work and more. AI is now a $20 billion global industry -- and investment in it is projected to triple in just the next three years. Siri and Echo use AI-type processes. So do Google Maps and Translate.

This article is part of the Intro to Deep Learning: Neural Networks for Novices, Newbies, and Neophytes Series. Let's start with a quick recap from part 1 for anyone who hasn't looked at it: At a very basic level, deep learning is a machine learning technique. It teaches a computer to filter inputs through layers to learn how to predict and classify information. Observations can be in the form of images, text, or sound. The inspiration for deep learning is the way that the human brain filters information. Its purpose is to mimic how the human brain works to create some real magic. Deep learning attempts to mimic the activity in layers of neurons in the neocortex. In the human brain, there are about 100 billion neurons.

Natural Language Processing (NLP) offers unbounded opportunities for solving interesting problems in artificial intelligence, making it the latest frontier for developing intelligent, deep learning-based applications. If you're a developer or researcher ready to dive deeper into this rapidly growing area of artificial intelligence, this practical book shows you how to use the PyTorch deep learning framework to implement recently discovered NLP techniques. To get started, all you need is a machine learning background and experience programming with Python. Author Delip Rao provides you with a solid grounding in PyTorch, and deep learning algorithms, for building applications involving semantic representation of text. Each chapter includes several code examples and illustrations.

Many biological data analysis processes like Cytometry or Next Generation Sequencing (NGS) produce massive amounts of data which needs to be processed in batches for down-stream analysis. Such datasets are prone to technical variations due to difference in handling the batches possibly at different times, by different experimenters or under other different conditions. This adds variation to the batches coming from the same source sample. These variations are known as Batch Effects. It is possible that these variations and natural variations due to biology confound but such situations can be avoided by performing experiments in a carefully planned manner. Batch effects can hamper down-stream analysis and may also cause results to be inconclusive. Thus, it is essential to correct for these effects. Some recent methods propose deep learning based solution to solve this problem. We demonstrate that this can be solved using a novel Generative Adversarial Networks (GANs) based framework. The advantage of using this framework over other prior approaches is that here we do not require to choose a reproducing kernel and define its parameters.We demonstrate results of our framework on a Mass Cytometry dataset.

Typically, Ultra-deep neural network(UDNN) tends to yield high-quality model, but its training process is usually resource intensive and time-consuming. Modern GPU's scarce DRAM capacity is the primary bottleneck that hinders the trainability and the training efficiency of UDNN. In this paper, we present "AccUDNN", an accelerator that aims to make the utmost use of finite GPU memory resources to speed up the training process of UDNN. AccUDNN mainly includes two modules: memory optimizer and hyperparameter tuner. Memory optimizer develops a performance-model guided dynamic swap out/in strategy, by offloading appropriate data to host memory, GPU memory footprint can be significantly slashed to overcome the restriction of trainability of UDNN. After applying the memory optimization strategy, hyperparameter tuner is designed to explore the efficiency-optimal minibatch size and the matched learning rate. Evaluations demonstrate that AccUDNN cuts down the GPU memory requirement of ResNet-152 from more than 24GB to 8GB. In turn, given 12GB GPU memory budget, the efficiency-optimal minibatch size can reach 4.2x larger than original Caffe. Benefiting from better utilization of single GPU's computing resources and fewer parameter synchronization of large minibatch size, 7.7x speed-up is achieved by 8 GPUs' cluster without any communication optimization and no accuracy losses.

Supervised training of neural networks for classification is typically performed with a global loss function. The loss function provides a gradient for the output layer, and this gradient is back-propagated to hidden layers to dictate an update direction for the weights. An alternative approach is to train the network with layer-wise loss functions. In this paper we demonstrate, for the first time, that layer-wise training can approach the state-of-the-art on a variety of image datasets. We use single-layer sub-networks and two different supervised loss functions to generate local error signals for the hidden layers, and we show that the combination of these losses help with optimization in the context of local learning. Using local errors could be a step towards more biologically plausible deep learning because the global error does not have to be transported back to hidden layers. A completely backprop free variant outperforms previously reported results among methods aiming for higher biological plausibility. Code is available https://github.com/anokland/local-loss

Pointer generator networks have been used successfully for abstractive summarization. Along with the capability to generate novel words, it also allows the model to copy from the input text to handle out-of-vocabulary words. In this paper, we point out two key shortcomings of the summaries generated with this framework via manual inspection, statistical analysis and human evaluation. The first shortcoming is the extractive nature of the generated summaries, since the network eventually learns to copy from the input article most of the times, affecting the abstractive nature of the generated summaries. The second shortcoming is the factual inaccuracies in the generated text despite grammatical correctness. Our analysis indicates that this arises due to incorrect attention transition between different parts of the article. We propose an initial attempt towards addressing both these shortcomings by externally appending traditional linguistic information parsed from the input text, thereby teaching networks on the structure of the underlying text. Results indicate feasibility and potential of such additional cues for improved generation.

Deep neural network models have recently draw lots of attention, as it consistently produce impressive results in many computer vision tasks such as image classification, object detection, etc. However, interpreting such model and show the reason why it performs quite well becomes a challenging question. In this paper, we propose a novel method to interpret the neural network models with attention mechanism. Inspired by the heatmap visualization, we analyze the relation between classification accuracy with the attention based heatmap. An improved attention based method is also included and illustrate that a better classifier can be interpreted by the attention based heatmap.

In this paper, we present a new approach to interpreting deep learning models. More precisely, by coupling mutual information with network science, we explore how information flows through feed forward networks. We show that efficiently approximating mutual information via the dual representation of Kullback-Leibler divergence allows us to create an information measure that quantifies how much information flows between any two neurons of a deep learning model. To that end, we propose NIF, Neural Information Flow, a new metric for codifying information flow which exposes the internals of a deep learning model while providing feature attributions.

Given key performance indicators collected with fine granularity as time series, our aim is to predict and explain failures in storage environments. Although explainable predictive modeling based on spiky telemetry data is key in many domains, current approaches cannot tackle this problem. Deep learning methods suitable for sequence modeling and learning temporal dependencies, such as RNNs, are effective, but opaque from an explainability perspective. Our approach first extracts the anomalous spikes from time series as events and then builds an RNN classifier with attention mechanisms to embed the irregularity and frequency of these events. A preliminary evaluation on real world storage environments shows that our approach can predict failures within a 3-day prediction window with comparable accuracy as traditional RNN-based classifiers. At the same time it can explain the predictions by returning the key anomalous events which led to those failure predictions.