You will also learn how to use TensorFlow For NLP and Deep Learning. By end of this course, you will learn how to build a Sentiment Classifier and a program that can write like a real poet! This course is very hands-on and you will be learning everything there is about basic NLP. For those of you who like to dig deep into the theory to understand how things really work, you know this is my specialty and there will be no shortage of that in this course. We'll be covering the state of the art algorithms like word embeddings, tokenization, and deep learning.

Technically, an image is a function that maps a continuous domain, e.g. a box $[0, X] \times [0, Y]$, to intensities such as (R, G, B). To store it on computer memory, an image is discretized to an array array[H][W], where each element array[i][j] is a pixel. How does a discrete pixel relate to the abstract notion of the underlying continuous image? These basic questions play an important role in computer graphics & computer vision algorithms. This article discusses these low level details, and how they affect our CNN models and deep learning libraries.

Existing work on understanding deep learning often employs measures that compress all data-dependent information into a few numbers. In this work, we adopt a perspective based on the role of individual examples. We introduce a measure of the computational difficulty of making a prediction for a given input: the (effective) prediction depth. Our extensive investigation reveals surprising yet simple relationships between the prediction depth of a given input and the model's uncertainty, confidence, accuracy and speed of learning for that data point. We further categorize difficult examples into three interpretable groups, demonstrate how these groups are processed differently inside deep models and showcase how this understanding allows us to improve prediction accuracy. Insights from our study lead to a coherent view of a number of separately reported phenomena in the literature: early layers generalize while later layers memorize; early layers converge faster and networks learn easy data and simple functions first.

Machine learning is a general-purpose technology holding promises for many interdisciplinary research problems. However, significant barriers exist in crossing disciplinary boundaries when most machine learning tools are developed in different areas separately. We present Pykale - a Python library for knowledge-aware machine learning on graphs, images, texts, and videos to enable and accelerate interdisciplinary research. We formulate new green machine learning guidelines based on standard software engineering practices and propose a novel pipeline-based application programming interface (API). PyKale focuses on leveraging knowledge from multiple sources for accurate and interpretable prediction, thus supporting multimodal learning and transfer learning (particularly domain adaptation) with latest deep learning and dimensionality reduction models. We build PyKale on PyTorch and leverage the rich PyTorch ecosystem. Our pipeline-based API design enforces standardization and minimalism, embracing green machine learning concepts via reducing repetitions and redundancy, reusing existing resources, and recycling learning models across areas. We demonstrate its interdisciplinary nature via examples in bioinformatics, knowledge graph, image/video recognition, and medical imaging.

Deep learning inference is often outsourced to external cloud services to mitigate the high cost of executing state-of-theart deep networks on user devices [1]. However, outsourced inference raises essential concerns about data and model privacy: users may not trust a cloud service provider with their data, and cloud service providers may not want to share their models, trained at enormous expense, with users. Private inference (PI) provides a solution to this problem by guaranteeing user and model privacy using cryptographic techniques [2, 3]. Under PI, a user can perform inference using a model hosted in the cloud without the cloud learning anything about her data and, conversely, without the user learning anything about the cloud's model parameters. PI techniques thus far reported in the literature have leveraged a range of cryptographic protocols, including homomorphic encryption (HE), additive secret sharing (SS), and garbled circuits (GC). However, these all incur heavy computational overheads, resulting in several orders-of-magnitude increase in inference latency compared to standard "plaintext" inference. Prior work has demonstrated that non-linear network operations like the Rectified Linear Unit (ReLU) and max-pooling are the key bottlenecks. For example, Ghodsi et al. [4] estimate that ReLU layers in MiniONN [5] are four orders of magnitude more expensive than convolution layers, while in D

Bayesian optimization (BO) is a powerful approach for optimizing black-box, expensive-to-evaluate functions. To enable a flexible trade-off between the cost and accuracy, many applications allow the function to be evaluated at different fidelities. In order to reduce the optimization cost while maximizing the benefit-cost ratio, in this paper, we propose Batch Multi-fidelity Bayesian Optimization with Deep Auto-Regressive Networks (BMBO-DARN). We use a set of Bayesian neural networks to construct a fully auto-regressive model, which is expressive enough to capture strong yet complex relationships across all the fidelities, so as to improve the surrogate learning and optimization performance. Furthermore, to enhance the quality and diversity of queries, we develop a simple yet efficient batch querying method, without any combinatorial search over the fidelities. We propose a batch acquisition function based on Max-value Entropy Search (MES) principle, which penalizes highly correlated queries and encourages diversity. We use posterior samples and moment matching to fulfill efficient computation of the acquisition function and conduct alternating optimization over every fidelity-input pair, which guarantees an improvement at each step. We demonstrate the advantage of our approach on four real-world hyperparameter optimization applications.

An important challenge facing modern machine learning is how to rigorously quantify the uncertainty of model predictions. Conveying uncertainty is especially important when there are changes to the underlying data distribution that might invalidate the predictive model. Yet, most existing uncertainty quantification algorithms break down in the presence of such shifts. We propose a novel approach that addresses this challenge by constructing \emph{probably approximately correct (PAC)} prediction sets in the presence of covariate shift. Our approach focuses on the setting where there is a covariate shift from the source distribution (where we have labeled training examples) to the target distribution (for which we want to quantify uncertainty). Our algorithm assumes given importance weights that encode how the probabilities of the training examples change under the covariate shift. In practice, importance weights typically need to be estimated; thus, we extend our algorithm to the setting where we are given confidence intervals for the importance weights rather than their true value. We demonstrate the effectiveness of our approach on various covariate shifts designed based on the DomainNet and ImageNet datasets.

Finding a suitable data representation for a specific task has been shown to be crucial in many applications. The success of subspace clustering depends on the assumption that the data can be separated into different subspaces. However, this simple assumption does not always hold since the raw data might not be separable into subspaces. To recover the ``clustering-friendly'' representation and facilitate the subsequent clustering, we propose a graph filtering approach by which a smooth representation is achieved. Specifically, it injects graph similarity into data features by applying a low-pass filter to extract useful data representations for clustering. Extensive experiments on image and document clustering datasets demonstrate that our method improves upon state-of-the-art subspace clustering techniques. Especially, its comparable performance with deep learning methods emphasizes the effectiveness of the simple graph filtering scheme for many real-world applications. An ablation study shows that graph filtering can remove noise, preserve structure in the image, and increase the separability of classes.

Deep neural networks (DNNs) are effective in solving many real-world problems. Larger DNN models usually exhibit better quality (e.g., accuracy) but their excessive computation results in long training and inference time. Model sparsification can reduce the computation and memory cost while maintaining model quality. Most existing sparsification algorithms unidirectionally remove weights, while others randomly or greedily explore a small subset of weights in each layer. The inefficiency of the algorithms reduces the achievable sparsity level. In addition, many algorithms still require pre-trained dense models and thus suffer from large memory footprint and long training time. In this paper, we propose a novel scheduled grow-and-prune (GaP) methodology without pre-training the dense models. It addresses the shortcomings of the previous works by repeatedly growing a subset of layers to dense and then pruning back to sparse after some training. Experiments have shown that such models can match or beat the quality of highly optimized dense models at 80% sparsity on a variety of tasks, such as image classification, objective detection, 3D object part segmentation, and translation. They also outperform other state-of-the-art (SOTA) pruning methods, including pruning from pre-trained dense models. As an example, a 90% sparse ResNet-50 obtained via GaP achieves 77.9% top-1 accuracy on ImageNet, improving the SOTA results by 1.5%.

Purpose: Image classification is perhaps the most fundamental task in imaging AI. However, labeling images is time-consuming and tedious. We have recently demonstrated that reinforcement learning (RL) can classify 2D slices of MRI brain images with high accuracy. Here we make two important steps toward speeding image classification: Firstly, we automatically extract class labels from the clinical reports. Secondly, we extend our prior 2D classification work to fully 3D image volumes from our institution. Hence, we proceed as follows: in Part 1, we extract labels from reports automatically using the SBERT natural language processing approach. Then, in Part 2, we use these labels with RL to train a classification Deep-Q Network (DQN) for 3D image volumes. Methods: For Part 1, we trained SBERT with 90 radiology report impressions. We then used the trained SBERT to predict class labels for use in Part 2. In Part 2, we applied multi-step image classification to allow for combined Deep-Q learning using 3D convolutions and TD(0) Q learning. We trained on a set of 90 images. We tested on a separate set of 61 images, again using the classes predicted from patient reports by the trained SBERT in Part 1. For comparison, we also trained and tested a supervised deep learning classification network on the same set of training and testing images using the same labels. Results: Part 1: Upon training with the corpus of radiology reports, the SBERT model had 100% accuracy for both normal and metastasis-containing scans. Part 2: Then, using these labels, whereas the supervised approach quickly overfit the training data and as expected performed poorly on the testing set (66% accuracy, just over random guessing), the reinforcement learning approach achieved an accuracy of 92%. The results were found to be statistically significant, with a p-value of 3.1 x 10^-5.