In this paper we present Meeting Bot, a reinforcement learning based conversational system that interacts with multiple users to schedule meetings. The system is able to interpret user utterences and map them to preferred time slots, which are then fed to a reinforcement learning (RL) system with the goal of converging on an agreeable time slot. The RL system is able to adapt to user preferences and environmental changes in meeting arrival rate while still scheduling effectively. Learning is performed via policy gradient with exploration, by utilizing an MLP as an approximator of the policy function. Results demonstrate that the system outperforms standard scheduling algorithms in terms of overall scheduling efficiency. Additionally, the system is able to adapt its strategy to situations when users consistently reject or accept meetings in certain slots (such as Friday afternoon versus Thursday morning), or when the meeting is called by members who are at a more senior designation.

To have a superior generalization, a deep learning neural network often involves a large size of training sample. With increase of hidden layers in order to increase learning ability, neural network has potential degradation in accuracy. Both could seriously limit applicability of deep learning in some domains particularly involving predictions of continuous variables with a small size of samples. Inspired by residual convolutional neural network in computer vision and recent findings of crucial shortcuts in the brains in neuroscience, we propose an autoencoder-based residual deep network for robust prediction. In a nested way, we leverage shortcut connections to implement residual mapping with a balanced structure for efficient propagation of error signals. The novel method is demonstrated by multiple datasets, imputation of high spatiotemporal resolution non-randomness missing values of aerosol optical depth, and spatiotemporal estimation of fine particulate matter <2.5 \mu m, achieving the cutting edge of accuracy and efficiency. Our approach is also a general-purpose regression learner to be applicable in diverse domains.

The wavelet scattering transform is an invariant signal representation suitable for many signal processing and machine learning applications. We present the Kymatio software package, an easy-to-use, high-performance Python implementation of the scattering transform in 1D, 2D, and 3D that is compatible with modern deep learning frameworks. All transforms may be executed on a GPU (in addition to CPU), offering a considerable speed up over CPU implementations. The package also has a small memory footprint, resulting inefficient memory usage. The source code, documentation, and examples are available undera BSD license at https://www.kymat.io/

The question of generalization in machine learning---how algorithms are able to learn predictors from a training sample to make accurate predictions out-of-sample---is revisited in light of the recent breakthroughs in modern machine learning technology. The classical approach to understanding generalization is based on bias-variance trade-offs, where model complexity is carefully calibrated so that the fit on the training sample reflects performance out-of-sample. However, it is now common practice to fit highly complex models like deep neural networks to data with (nearly) zero training error, and yet these interpolating predictors are observed to have good out-of-sample accuracy even for noisy data. How can the classical understanding of generalization be reconciled with these observations from modern machine learning practice? In this paper, we bridge the two regimes by exhibiting a new "double descent" risk curve that extends the traditional U-shaped bias-variance curve beyond the point of interpolation. Specifically, the curve shows that as soon as the model complexity is high enough to achieve interpolation on the training sample---a point that we call the "interpolation threshold"---the risk of suitably chosen interpolating predictors from these models can, in fact, be decreasing as the model complexity increases, often below the risk achieved using non-interpolating models. The double descent risk curve is demonstrated for a broad range of models, including neural networks and random forests, and a mechanism for producing this behavior is posited.

Recently, the application of deep neural networks [1] has led to a phenomenal success in various artificial intelligence areas, e.g., computer vision, natural language processing, and audio recognition. However, the theoretical understanding of neural networks is still limited. One of the main difficulties of analyzing neural networks is the non-convexity of the objective function, which may cause many local minima. In practice, it is observed that when the number of parameters is sufficiently large, common optimization algorithmssuch as stochastic gradient descent (SGD) can achieve small training error [2-6]. These observations are often explained by the intuition that more parameters can smooth the landscape [4,7]. Among various definitions of over-parameterization, a popular one is that the last hidden layer has more neurons than the number of training samples. Even under this assumption, it is yet unclear to what extent we can prove a rigorous result. For instance, can we prove that for any neuron activation function, every local minimum is a global minimum? If not, what exactly can we prove, and what can we not prove?

Abstract--Deep Neural Networks have achieved huge success at a wide spectrum of applications from language modeling, computer vision to speech recognition. However, nowadays, good performance alone is not sufficient to satisfy the needs of practical deployment where interpretability is demanded for cases involving ethicsand mission critical applications. The complex models of Deep Neural Networks make it hard to understand and reason the predictions, which hinders its further progress. To tackle this problem, we apply the Knowledge Distillation technique to distill Deep Neural Networks into decision trees in order to attain good performance and interpretability simultaneously. We formulate the problem at hand as a multi-output regression problem and the experiments demonstrate that the student model achieves significantly better accuracy performance (about 1% to 5%) than vanilla decision trees at the same level of tree depth. The experiments are implemented on the TensorFlow platform to make it scalable to big datasets. To the best of our knowledge, we are the first to distill Deep Neural Networks into vanilla decision trees on multi-class datasets. I. INTRODUCTION Despite Deep Neural Networks' (DNN) superior discrimination powerin many fields, the logics of each hidden feature representations before the output layer still remain to be blackbox. Understandingwhy a specific prediction is made is of utmost importance for the end-users to trust and adopt the model, and for the system designers to refine the model by performing feature engineering and parameter tuning.

Generative Adversarial Networks (GANs), though powerful, is hard to train. Several recent works (brock2016neural,miyato2018spectral) suggest that controlling the spectra of weight matrices in the discriminator can significantly improve the training of GANs. Motivated by their discovery, we propose a new framework for training GANs, which allows more flexible spectrum control (e.g., making the weight matrices of the discriminator have slow singular value decays). Specifically, we propose a new reparameterization approach for the weight matrices of the discriminator in GANs, which allows us to directly manipulate the spectra of the weight matrices through various regularizers and constraints, without intensively computing singular value decompositions. Theoretically, we further show that the spectrum control improves the generalization ability of GANs. Our experiments on CIFAR-10, STL-10, and ImageNet datasets confirm that compared to other methods, our proposed method is capable of generating images with competitive quality by utilizing spectral normalization and encouraging the slow singular value decay.

We contribute a pop-song automation framework for lead melody generation and accompaniment arrangement. The framework reflects the major procedures of human music composition, generating both lead melody and piano accompaniment by a unified strategy. Specifically, we take chord progression as an input and propose three models to generate a structured melody with piano accompaniment textures. First, the harmony alternation model transforms a raw input chord progression to an altered one to better fit the specified music style. Second, the melody generation model generates the lead melody and other voices (melody lines) of the accompaniment using seasonal ARMA (Autoregressive Moving Average) processes. Third, the melody integration model integrates melody lines (voices) together as the final piano accompaniment. We evaluate the proposed framework using subjective listening tests. Experimental results show that the generated melodies are rated significantly higher than the ones generated by bi-directional LSTM, and our accompaniment arrangement result is comparable with a state-of-the-art commercial software, Band in a Box.

Understanding the phenotypic drug response on cancer cell lines plays a vital rule in anti-cancer drug discovery and re-purposing. The Genomics of Drug Sensitivity in Cancer (GDSC) database provides open data for researchers in phenotypic screening to test their models and methods. Previously, most research in these areas starts from the fingerprints or features of drugs, instead of their structures. In this paper, we introduce a model for phenotypic screening, which is called twin Convolutional Neural Network for drugs in SMILES format (tCNNS). tCNNS is comprised of CNN input channels for drugs in SMILES format and cancer cell lines respectively. Our model achieves $0.84$ for the coefficient of determinant($R^2$) and $0.92$ for Pearson correlation($R_p$), which are significantly better than previous works\cite{ammad2014integrative,haider2015copula,menden2013machine}. Besides these statistical metrics, tCNNS also provides some insights into phenotypic screening.

The rise of the internet over the last 20 years has enhanced our lives in many ways. Online technologies have made it easier to find and buy products, learn new skills, get directions, book a hotel room, discover new music – even watch an entire season of a TV show in a single weekend and get recommendations on other shows we might like. It's also made it easier to commit the most heinous of crimes. The anonymity of the internet and digital currency make it possible to share, sell and trade illicit material from drugs to weapons to victims of human trafficking. In 2004, the National Center for Missing and Exploited Children reviewed approximately 450,000 child sexual abuse files.