State of the art music recommender systems mainly rely on either Matrix factorization-based collaborative filtering approaches or deep learning architectures. Deep learning models usually use metadata for content-based filtering or predict the next user interaction by learning from temporal sequences of user actions. Despite advances in deep learning for song recommendation, none has taken advantage of the sequential nature of songs by learning sequence models that are based on content. Aside from the importance of prediction accuracy, other significant aspects are important, such as explainability and solving the cold start problem. In this work, we propose a hybrid deep learning structure, called "SeER", that uses collaborative filtering (CF) and deep learning sequence models on the MIDI content of songs for recommendation in order to provide more accurate personalized recommendations; solve the item cold start problem; and generate a relevant explanation for a song recommendation. Our evaluation experiments show promising results compared to state of the art baseline and hybrid song recommender systems in terms of ranking evaluation.

Large-batch stochastic gradient descent (SGD) is widely used for training in distributed deep learning because of its training-time efficiency, however, extremely large-batch SGD leads to poor generalization and easily converges to sharp minima, which prevents naive large-scale data-parallel SGD (DP-SGD) from converging to good minima. To overcome this difficulty, we propose gradient noise convolution (GNC), which effectively smooths sharper minima of the loss function. For DP-SGD, GNC utilizes so-called gradient noise, which is induced by stochastic gradient variation and convolved to the loss function as a smoothing effect. GNC computation can be performed by simply computing the stochastic gradient on each parallel worker and merging them, and is therefore extremely easy to implement. Due to convolving with the gradient noise, which tends to spread along a sharper direction of the loss function, GNC can effectively smooth sharp minima and achieve better generalization, whereas isotropic random noise cannot. We empirically show this effect by comparing GNC with isotropic random noise, and show that it achieves state-of-the-art generalization performance for large-scale deep neural network optimization.

There is substantial interest in the use of machine learning (ML) based techniques throughout the electronic computer-aided design (CAD) flow, particularly those based on deep learning. However, while deep learning methods have surpassed state-of-the-art performance in several applications, they have exhibited intrinsic susceptibility to adversarial perturbations --- small but deliberate alterations to the input of a neural network, precipitating incorrect predictions. In this paper, we seek to investigate whether adversarial perturbations pose risks to ML-based CAD tools, and if so, how these risks can be mitigated. To this end, we use a motivating case study of lithographic hotspot detection, for which convolutional neural networks (CNN) have shown great promise. In this context, we show the first adversarial perturbation attacks on state-of-the-art CNN-based hotspot detectors; specifically, we show that small (on average 0.5% modified area), functionality preserving and design-constraint satisfying changes to a layout can nonetheless trick a CNN-based hotspot detector into predicting the modified layout as hotspot free (with up to 99.7% success). We propose an adversarial retraining strategy to improve the robustness of CNN-based hotspot detection and show that this strategy significantly improves robustness (by a factor of ~3) against adversarial attacks without compromising classification accuracy.

Recurrent neural networks (RNNs) are a widely used tool for modeling sequential data, yet they are often treated as inscrutable black boxes. Given a trained recurrent network, we would like to reverse engineer it--to obtain a quantitative, interpretable description of how it solves a particular task. Even for simple tasks, a detailed understanding of how recurrent networks work, or a prescription for how to develop such an understanding, remains elusive. In this work, we use tools from dynamical systems analysis to reverse engineer recurrent networks trained to perform sentiment classification, a foundational natural language processing task. Given a trained network, we find fixed points of the recurrent dynamics and linearize the nonlinear system around these fixed points. Despite their theoretical capacity to implement complex, high-dimensional computations, we find that trained networks converge to highly interpretable, low-dimensional representations. In particular, the topological structure of the fixed points and corresponding linearized dynamics reveal an approximate line attractor within the RNN, which we can use to quantitatively understand how the RNN solves the sentiment analysis task. Finally, we find this mechanism present across RNN architectures (including LSTMs, GRUs, and vanilla RNNs) trained on multiple datasets, suggesting that our findings are not unique to a particular architecture or dataset. Overall, these results demonstrate that surprisingly universal and human interpretable computations can arise across a range of recurrent networks.

Two important topics in deep learning both involve incorporating humans into the modeling process: Model priors transfer information from humans to a model by constraining the model's parameters; Model attributions transfer information from a model to humans by explaining the model's behavior. We propose connecting these topics with attribution priors (https://github.com/suinleelab/attributionpriors), which allow humans to use the common language of attributions to enforce prior expectations about a model's behavior during training. We develop a differentiable axiomatic feature attribution method called expected gradients and show how to directly regularize these attributions during training. We demonstrate the broad applicability of attribution priors ($\Omega$) by presenting three distinct examples that regularize models to behave more intuitively in three different domains: 1) on image data, $\Omega_{\textrm{pixel}}$ encourages models to have piecewise smooth attribution maps; 2) on gene expression data, $\Omega_{\textrm{graph}}$ encourages models to treat functionally related genes similarly; 3) on a health care dataset, $\Omega_{\textrm{sparse}}$ encourages models to rely on fewer features. In all three domains, attribution priors produce models with more intuitive behavior and better generalization performance by encoding constraints that would otherwise be very difficult to encode using standard model priors.

In this paper we propose a fusion approach to continuous emotion recognition that combines visual and auditory modalities in their representation spaces to predict the arousal and valence levels. The proposed approach employs a pre-trained convolution neural network and transfer learning to extract features from video frames that capture the emotional content. For the auditory content, a minimalistic set of parameters such as prosodic, excitation, vocal tract, and spectral descriptors are used as features. The fusion of these two modalities is carried out at a feature level, before training a single support vector regressor (SVR) or at a prediction level, after training one SVR for each modality. The proposed approach also includes preprocessing and post-processing techniques which contribute favorably to improving the concordance correlation coefficient (CCC). Experimental results for predicting spontaneous and natural emotions on the RECOLA dataset have shown that the proposed approach takes advantage of the complementary information of visual and auditory modalities and provides CCCs of 0.749 and 0.565 for arousal and valence, respectively.

Traffic flow forecasting is hot spot research of intelligent traffic system construction. The existing traffic flow prediction methods have problems such as poor stability, high data requirements, or poor adaptability. In this paper, we define the traffic data time singularity ratio in the dropout module and propose a combination prediction method based on the improved long short-term memory neural network and time series autoregressive integrated moving average model (SDLSTM-ARIMA), which is derived from the Recurrent Neural Networks (RNN) model. It compares the traffic data time singularity with the probability value in the dropout module and combines them at unequal time intervals to achieve an accurate prediction of traffic flow data. Then, we design an adaptive traffic flow embedded system that can adapt to Java, Python and other languages and other interfaces. The experimental results demonstrate that the method based on the SDLSTM - ARIMA model has higher accuracy than the similar method using only autoregressive integrated moving average or autoregressive. Our embedded traffic prediction system integrating computer vision, machine learning and cloud has the advantages such as high accuracy, high reliability and low cost. Therefore, it has a wide application prospect.

Recent advances in semi-supervised learning have shown tremendous potential in overcoming a major barrier to the success of modern machine learning algorithms: access to vast amounts of human-labeled training data. Algorithms based on self-ensemble learning and virtual adversarial training can harness the abundance of unlabeled data to produce impressive state-of-the-art results on a number of semi-supervised benchmarks, approaching the performance of strong supervised baselines using only a fraction of the available labeled data. However, these methods often require careful tuning of many hyper-parameters and are usually not easy to implement in practice. In this work, we present a conceptually simple yet effective semi-supervised algorithm based on self-supervised learning to combine semantic feature representations from unlabeled data. Our models are efficiently trained end-to-end for the joint, multi-task learning of labeled and unlabeled data in a single stage. Striving for simplicity and practicality, our approach requires no additional hyper-parameters to tune for optimal performance beyond the standard set for training convolutional neural networks. We conduct a comprehensive empirical evaluation of our models for semi-supervised image classification on SVHN, CIFAR-10 and CIFAR-100, and demonstrate results competitive with, and in some cases exceeding, prior state of the art. Reference code and data are available at https://github.com/vuptran/sesemi.

Time Series Classification (TSC) has seen enormous progress over the last two decades. HIVE-COTE (Hierarchical Vote Collective of Transformation-based Ensembles) is the current state of the art in terms of classification accuracy. HIVE-COTE recognizes that time series are a specific data type for which the traditional attribute-value representation, used predominantly in machine learning, fails to provide a relevant representation. HIVE-COTE combines multiple types of classifiers: each extracting information about a specific aspect of a time series, be it in the time domain, frequency domain or summarization of intervals within the series. However, HIVE-COTE (and its predecessor, FLAT-COTE) is often infeasible to run on even modest amounts of data. For instance, training HIVE-COTE on a dataset with only 1,500 time series can require 8 days of CPU time. It has polynomial runtime w.r.t training set size, so this problem compounds as data quantity increases. We propose a novel TSC algorithm, TS-CHIEF, which is highly competitive to HIVE-COTE in accuracy, but requires only a fraction of the runtime. TS-CHIEF constructs an ensemble classifier that integrates the most effective embeddings of time series that research has developed in the last decade. It uses tree-structured classifiers to do so efficiently. We assess TS-CHIEF on 85 datasets of the UCR archive, where it achieves state-of-the-art accuracy with scalability and efficiency. We demonstrate that TS-CHIEF can be trained on 130k time series in 2 days, a data quantity that is beyond the reach of any TSC algorithm with comparable accuracy.

Machine Learning (ML) and Deep Learning (DL) innovations are being introduced at such a rapid pace that model owners and evaluators are hard-pressed analyzing and studying them. This is exacerbated by the complicated procedures for evaluation. The lack of standard systems and efficient techniques for specifying and provisioning ML/DL evaluation is the main cause of this "pain point". This work discusses common pitfalls for replicating DL model evaluation, and shows that these subtle pitfalls can affect both accuracy and performance. It then proposes a solution to remedy these pitfalls called MLModelScope, a specification for repeatable model evaluation and a runtime to provision and measure experiments. We show that by easing the model specification and evaluation process, MLModelScope facilitates rapid adoption of ML/DL innovations.