We present a mechanism for detecting adversarial examples based on data representations taken from the hidden layers of the target network. For this purpose, we train individual autoencoders at intermediate layers of the target network. This allows us to describe the manifold of true data and, in consequence, decide whether a given example has the same characteristics as true data. It also gives us insight into the behavior of adversarial examples and their flow through the layers of a deep neural network. Experimental results show that our method outperforms the state of the art in supervised and unsupervised settings.

We present a generative model for stroke-based drawing tasks which is able to model complex free-form structures. While previous approaches rely on sequence-based models for drawings of basic objects or handwritten text, we propose a model that treats drawings as a collection of strokes that can be composed into complex structures such as diagrams (e.g., flow-charts). At the core of the approach lies a novel auto-encoder that projects variable-length strokes into a latent space of fixed dimension. This representation space allows a relational model, operating in latent space, to better capture the relationship between strokes and to predict subsequent strokes. We demonstrate qualitatively and quantitatively that our proposed approach is able to model the appearance of individual strokes, as well as the compositional structure of larger diagram drawings. Our approach is suitable for interactive use cases such as auto-completing diagrams.

A research topic of central interest in neuroimaging analysis is to study the associations between the massive imaging data and a set of covariates. This problem is challenging, due to the ultrahigh dimensionality, the high and heterogeneous level of noise, and the limited sample size of the imaging data. To address those challenges, we develop a novel image-on-scalar regression model, where the spatially-varying coefficients and the individual spatial effects are all constructed through deep neural networks (DNN). Compared with the existing solutions, our method is much more flexible in capturing the complex patterns among the brain signals, of which the noise level and the spatial smoothness appear to be heterogeneous across different brain regions. We develop a hybrid stochastic gradient descent estimation algorithm, and derive the asymptotic properties when the number of voxels grows much faster than the sample size. We show that the new method outperforms the existing ones through both extensive simulations and two neuroimaging data examples.

When deploying a deep neural network on constrained hardware, it is possible to replace the network's standard convolutions with grouped convolutions. This allows for substantial memory savings with minimal loss of accuracy. However, current implementations of grouped convolutions in modern deep learning frameworks are far from performing optimally in terms of speed. In this paper we propose Grouped Spatial Pack Convolutions (GSPC), a new implementation of grouped convolutions that outperforms existing solutions. We implement GSPC in TVM, which provides state-of-the-art performance on edge devices. We analyze a set of networks utilizing different types of grouped convolutions and evaluate their performance in terms of inference time on several edge devices. We observe that our new implementation scales well with the number of groups and provides the best inference times in all settings, improving the existing implementations of grouped convolutions in TVM, PyTorch and TensorFlow Lite by 3.4x, 8x and 4x on average respectively. Code is available at https://github.com/gecLAB/tvm-GSPC/

Despite their popularity, to date, the application of normalizing flows on categorical data stays limited. The current practice of using dequantization to map discrete data to a continuous space is inapplicable as categorical data has no intrinsic order. Instead, categorical data have complex and latent relations that must be inferred, like the synonymy between words. In this paper, we investigate Categorical Normalizing Flows, that is normalizing flows for categorical data. By casting the encoding of categorical data in continuous space as a variational inference problem, we jointly optimize the continuous representation and the model likelihood. To maintain unique decoding, we learn a partitioning of the latent space by factorizing the posterior. Meanwhile, the complex relations between the categorical variables are learned by the ensuing normalizing flow, thus maintaining a close-to exact likelihood estimate and making it possible to scale up to a large number of categories. Based on Categorical Normalizing Flows, we propose GraphCNF a permutation-invariant generative model on graphs, outperforming both one-shot and autoregressive flow-based state-of-the-art on molecule generation.

Longitudinal datasets measured repeatedly over time from individual subjects, arise in many biomedical, psychological, social, and other studies. Such multivariate time-series are often high-dimensional and contain missing values. A common approach to analyse this kind of data is to learn a low-dimensional representation using variational autoencoders (VAEs). However, standard VAEs assume that the learned representations are i.i.d., and fail to capture the correlations between the data samples. We propose a novel deep generative model, Longitudinal VAE (L-VAE), that uses a multi-output additive Gaussian process (GP) prior to extend the VAE's capability to learn structured low-dimensional representations imposed by auxiliary covariate information, and also derive a new divergence upper bound for such GPs. Our approach can simultaneously accommodate both time-varying shared and random effects, produce structured low-dimensional representations, disentangle effects of individual covariates or their interactions, and achieve highly accurate predictive performance. We compare our model against previous methods on synthetic and clinical datasets, and demonstrate the state-of-the-art performance in data imputation, reconstruction, and long-term prediction tasks.

Multi-task learning has gained popularity due to the advantages it provides with respect to resource usage and performance. Nonetheless, the joint optimization of parameters with respect to multiple tasks remains an active research topic. Sub-partitioning the parameters between different tasks has proven to be an efficient way to relax the optimization constraints over the shared weights, may the partitions be disjoint or overlapping. However, one drawback of this approach is that it can weaken the inductive bias generally set up by the joint task optimization. In this work, we present a novel way to partition the parameter space without weakening the inductive bias. Specifically, we propose Maximum Roaming, a method inspired by dropout that randomly varies the parameter partitioning, while forcing them to visit as many tasks as possible at a regulated frequency, so that the network fully adapts to each update. We study the properties of our method through experiments on a variety of visual multi-task data sets. Experimental results suggest that the regularization brought by roaming has more impact on performance than usual partitioning optimization strategies. The overall method is flexible, easily applicable, provides superior regularization and consistently achieves improved performances compared to recent multi-task learning formulations.

Google app market captures the school of thought of users via ratings and text reviews. The critique's viewpoint regarding an app is proportional to their satisfaction level. Consequently, this helps other users to gain insights before downloading or purchasing the apps. The potential information from the reviews can't be extracted manually, due to its exponential growth. Sentiment analysis, by machine learning algorithms employing NLP, is used to explicitly uncover and interpret the emotions. This study aims to perform the sentiment classification of the app reviews and identify the university students' behavior towards the app market. We applied machine learning algorithms using the TF-IDF text representation scheme and the performance was evaluated on the ensemble learning method. Our model was trained on Google reviews and tested on students' reviews. SVM recorded the maximum accuracy(93.37\%), F-score(0.88) on tri-gram + TF-IDF scheme. Bagging enhanced the performance of LR and NB with accuracy of 87.80\% and 85.5\% respectively.

Modern neural network performance typically improves as model size increases. A recent line of research on the Neural Tangent Kernel (NTK) of over-parameterized networks indicates that the improvement with size increase is a product of a better conditioned loss landscape. In this work, we investigate a form of over-parameterization achieved through ensembling, where we define collegial ensembles (CE) as the aggregation of multiple independent models with identical architectures, trained as a single model. We show that the optimization dynamics of CE simplify dramatically when the number of models in the ensemble is large, resembling the dynamics of wide models, yet scale much more favorably. We use recent theoretical results on the finite width corrections of the NTK to perform efficient architecture search in a space of finite width CE that aims to either minimize capacity, or maximize trainability under a set of constraints. The resulting ensembles can be efficiently implemented in practical architectures using group convolutions and block diagonal layers. Finally, we show how our framework can be used to analytically derive optimal group convolution modules originally found using expensive grid searches, without having to train a single model.

Probabilistic graphical models (PGMs) provide a compact representation of knowledge that can be queried in a flexible way: after learning the parameters of a graphical model, new probabilistic queries can be answered at test time without retraining. However, learning undirected graphical models is notoriously hard due to the intractability of the partition function. For directed models, a popular approach is to use variational autoencoders, but there is no systematic way to choose the encoder architecture given the PGM, and the encoder only amortizes inference for a single probabilistic query (i.e., new queries require separate training). We introduce Query Training (QT), a systematic method to turn any PGM structure (directed or not, with or without hidden variables) into a trainable inference network. This single network can approximate any inference query. We demonstrate experimentally that QT can be used to learn a challenging 8-connected grid Markov random field with hidden variables and that it consistently outperforms the state-of-the-art AdVIL when tested on three undirected models across multiple datasets.