We propose a new approach for power control in wireless networks using self-supervised learning. We partition a multi-layer perceptron that takes as input the channel matrix and outputs the power control decisions into a backbone and a head, and we show how we can use contrastive learning to pre-train the backbone so that it produces similar embeddings at its output for similar channel matrices and vice versa, where similarity is defined in an information-theoretic sense by identifying the interference links that can be optimally treated as noise. The backbone and the head are then fine-tuned using a limited number of labeled samples. Simulation results show the effectiveness of the proposed approach, demonstrating significant gains over pure supervised learning methods in both sum-throughput and sample efficiency.

Invariances to translations have imbued convolutional neural networks with powerful generalization properties. However, we often do not know a priori what invariances are present in the data, or to what extent a model should be invariant to a given symmetry group. We show how to \emph{learn} invariances and equivariances by parameterizing a distribution over augmentations and optimizing the training loss simultaneously with respect to the network parameters and augmentation parameters. With this simple procedure we can recover the correct set and extent of invariances on image classification, regression, segmentation, and molecular property prediction from a large space of augmentations, on training data alone.

Recent studies on Graph Convolutional Networks (GCNs) reveal the usefulness of adaptive locality, which enables adjusting the contribution of a neighbor to the target node representation. Existing work typically achieves adaptive locality by introducing an additional module such as graph attention, which learns to weigh neighbor nodes. However, such module may not work well in practice, since fitting training data well does not necessarily lead to reasonable adaptive locality, especially when the labeled data are small. In an orthogonal direction, this work explores how to achieve adaptive locality in the model inference stage, a new perspective that receives little scrutiny. The main advantage of leaving the training stage unchanged is generality -- it can be applied to most GCNs and improve their inference accuracy. Given a trained GCN model, the idea is to make a counterfactual prediction by blocking the graph structure, i.e., forcing the model to use each node's own features to predict its label. By comparing the real prediction with counterfactual prediction, we can assess the trustworthiness of neighbor nodes. Furthermore, we explore graph uncertainty that measures how the prediction would vary with changes on graph structure, and introduce edge dropout into the inference stage to estimate graph uncertainty. We conduct empirical studies on seven node classification datasets to validate the effectiveness of our methods.

The brain modifies its synaptic strengths during learning in order to better adapt to its environment. However, the underlying plasticity rules that govern learning are unknown. Many proposals have been suggested, including Hebbian mechanisms, explicit error backpropagation, and a variety of alternatives. It is an open question as to what specific experimental measurements would need to be made to determine whether any given learning rule is operative in a real biological system. In this work, we take a "virtual experimental" approach to this problem. Simulating idealized neuroscience experiments with artificial neural networks, we generate a large-scale dataset of learning trajectories of aggregate statistics measured in a variety of neural network architectures, loss functions, learning rule hyperparameters, and parameter initializations. We then take a discriminative approach, training linear and simple non-linear classifiers to identify learning rules from features based on these observables. We show that different classes of learning rules can be separated solely on the basis of aggregate statistics of the weights, activations, or instantaneous layer-wise activity changes, and that these results generalize to limited access to the trajectory and held-out architectures and learning curricula. We identify the statistics of each observable that are most relevant for rule identification, finding that statistics from network activities across training are more robust to unit undersampling and measurement noise than those obtained from the synaptic strengths. Our results suggest that activation patterns, available from electrophysiological recordings of post-synaptic activities on the order of several hundred units, frequently measured at wider intervals over the course of learning, may provide a good basis on which to identify learning rules.

Overfitting data is a well-known phenomenon related with the generation of a model that mimics too closely (or exactly) a particular instance of data, and may therefore fail to predict future observations reliably. In practice, this behaviour is controlled by various--sometimes heuristics--regularization techniques, which are motivated by developing upper bounds to the generalization error. In this work, we study the generalization error of classifiers relying on stochastic encodings trained on the cross-entropy loss, which is often used in deep learning for classification problems. We derive bounds to the generalization error showing that there exists a regime where the generalization error is bounded by the mutual information between input features and the corresponding representations in the latent space, which are randomly generated according to the encoding distribution. Our bounds provide an information-theoretic understanding of generalization in the so-called class of variational classifiers, which are regularized by a Kullback-Leibler (KL) divergence term. These results give theoretical grounds for the highly popular KL term in variational inference methods that was already recognized to act effectively as a regularization penalty. We further observe connections with well studied notions such as Variational Autoencoders, Information Dropout, Information Bottleneck and Boltzmann Machines. Finally, we perform numerical experiments on MNIST and CIFAR datasets and show that mutual information is indeed highly representative of the behaviour of the generalization error.

The recent progress on automatically searching augmentation policies has boosted the performance substantially for various tasks. A key component of automatic augmentation search is the evaluation process for a particular augmentation policy, which is utilized to return reward and usually runs thousands of times. A plain evaluation process, which includes full model training and validation, would be time-consuming. To achieve efficiency, many choose to sacrifice evaluation reliability for speed. In this paper, we dive into the dynamics of augmented training of the model. This inspires us to design a powerful and efficient proxy task based on the Augmentation-Wise Weight Sharing (AWS) to form a fast yet accurate evaluation process in an elegant way. Comprehensive analysis verifies the superiority of this approach in terms of effectiveness and efficiency. The augmentation policies found by our method achieve superior accuracies compared with existing auto-augmentation search methods. On CIFAR-10, we achieve a top-1 error rate of 1.24%, which is currently the best performing single model without extra training data. On ImageNet, we get a top-1 error rate of 20.36% for ResNet-50, which leads to 3.34% absolute error rate reduction over the baseline augmentation.

The growing availability of data and computing power fuels the development of predictive models. In order to ensure the safe and effective functioning of such models, we need methods for exploration, debugging, and validation. New methods and tools for this purpose are being developed within the eXplainable Artificial Intelligence (XAI) subdomain of machine learning. In this work (1) we present the taxonomy of methods for model explanations, (2) we identify and compare 27 packages available in R to perform XAI analysis, (3) we present an example of an application of particular packages, (4) we acknowledge recent trends in XAI. The article is primarily devoted to the tools available in R, but since it is easy to integrate the Python code, we will also show examples for the most popular libraries from Python.

Network pruning is a method for reducing test-time computational resource requirements with minimal performance degradation. Conventional wisdom of pruning algorithms suggests that: (1) Pruning methods exploit information from training data to find good subnetworks; (2) The architecture of the pruned network is crucial for good performance. In this paper, we conduct sanity checks for the above beliefs on several recent unstructured pruning methods and surprisingly find that: (1) A set of methods which aims to find good subnetworks of the randomly-initialized network (which we call "initial tickets"), hardly exploits any information from the training data; (2) For the pruned networks obtained by these methods, randomly changing the preserved weights in each layer, while keeping the total number of preserved weights unchanged per layer, does not affect the final performance. These findings inspire us to choose a series of simple \emph{data-independent} prune ratios for each layer, and randomly prune each layer accordingly to get a subnetwork (which we call "random tickets"). Experimental results show that our zero-shot random tickets outperform or attain a similar performance compared to existing "initial tickets". In addition, we identify one existing pruning method that passes our sanity checks. We hybridize the ratios in our random ticket with this method and propose a new method called "hybrid tickets", which achieves further improvement. (Our code is publicly available at https://github.com/JingtongSu/sanity-checking-pruning)

Quantization based on the binary codes is gaining attention because each quantized bit can be directly utilized for computations without dequantization using look-up tables. Previous attempts, however, only allow for integer numbers of quantization bits, which ends up restricting the search space for compression ratio and accuracy. In this paper, we propose an encryption algorithm/architecture to compress quantized weights so as to achieve fractional numbers of bits per weight. Decryption during inference is implemented by digital XOR-gate networks added into the neural network model while XOR gates are described by utilizing $\tanh(x)$ for backward propagation to enable gradient calculations. We perform experiments using MNIST, CIFAR-10, and ImageNet to show that inserting XOR gates learns quantization/encrypted bit decisions through training and obtains high accuracy even for fractional sub 1-bit weights. As a result, our proposed method yields smaller size and higher model accuracy compared to binary neural networks.

The rampant integration of social media in our every day lives and culture has given rise to fast and easier access to the flow of information than ever in human history. However, the inherently unsupervised nature of social media platforms has also made it easier to spread false information and fake news. Furthermore, the high volume and velocity of information flow in such platforms make manual supervision and control of information propagation infeasible. This paper aims to address this issue by proposing a novel deep learning approach for automated detection of false short-text claims on social media. We first introduce Sentimental LIAR, which extends the LIAR dataset of short claims by adding features based on sentiment and emotion analysis of claims. Furthermore, we propose a novel deep learning architecture based on the BERT-Base language model for classification of claims as genuine or fake. Our results demonstrate that the proposed architecture trained on Sentimental LIAR can achieve an accuracy of 70%, which is an improvement of ~30% over previously reported results for the LIAR benchmark.