In this paper, we address a crucial problem in fashion e-commerce (with respect to customer experience, as well as revenue): color variants identification, i.e., identifying fashion products that match exactly in their design (or style), but only to differ in their color. We propose a generic framework, that leverages deep visual Representation Learning at its heart, to address this problem for our fashion e-commerce platform. Our framework could be trained with supervisory signals in the form of triplets, that are obtained manually. However, it is infeasible to obtain manual annotations for the entire huge collection of data usually present in fashion e-commerce platforms, such as ours, while capturing all the difficult corner cases. But, to our rescue, interestingly we observed that this crucial problem in fashion e-commerce could also be solved by simple color jitter based image augmentation, that recently became widely popular in the contrastive Self-Supervised Learning (SSL) literature, that seeks to learn visual representations without using manual labels. This naturally led to a question in our mind: Could we leverage SSL in our use-case, and still obtain comparable performance to our supervised framework? The answer is, Yes! because, color variant fashion objects are nothing but manifestations of a style, in different colors, and a model trained to be invariant to the color (with, or without supervision), should be able to recognize this! This is what the paper further demonstrates, both qualitatively, and quantitatively, while evaluating a couple of state-of-the-art SSL techniques, and also proposing a novel method.

Many works have proven that existing neighbor-averaging Graph Neural Networks cannot efficiently catch structure information, such GNNs cannot even catch degree features in some cases. The reason is intuitive: as the neighbor-averaging GNNs can only combine neighbor's feature vectors for every node, if the neighbor's feature vectors contains no structure information, the hop-wise neighbor-averaging GNNs can only catch degree information at best([1];[2];[3]). So, as an intuitive idea, injecting structure information into feature vectors may improve the performance of GNNs. Numerous works have shown that injecting structure, distance, position or spatial information can significantly improve performance of neighbor-averaging GNNs([4];[5];[6];[7];[8];[9];[10]). However, existing works have their problems. Some of them has very high computation complexity which can not apply to large-scale graph(MotifNet[4]). Some of them simply concatenate structure information with intrinsic feature vector (ID-GNN[6]; P-GNN[8]; DE-GNN[9]), which may confuse the signals of different feature. For example, in ogbn-arxiv dataset, the intrinsic feature is semantic embedding of headline or abstract, which provides total different signal with structure information. Some of them are graph-level-task oriented and only deal with small graph(Graphormer[7]; SubGNN[10]).

Soft Actor-Critic (SAC) is considered the state-of-the-art algorithm in continuous action space settings. It uses the maximum entropy framework for efficiency and stability, and applies a heuristic temperature Lagrange term to tune the temperature $\alpha$, which determines how "soft" the policy should be. It is counter-intuitive that empirical evidence shows SAC does not perform well in discrete domains. In this paper we investigate the possible explanations for this phenomenon and propose Target Entropy Scheduled SAC (TES-SAC), an annealing method for the target entropy parameter applied on SAC. Target entropy is a constant in the temperature Lagrange term and represents the target policy entropy in discrete SAC. We compare our method on Atari 2600 games with different constant target entropy SAC, and analyze on how our scheduling affects SAC.

We propose an effective method to improve Protein Function Prediction (PFP) utilizing hierarchical features of Gene Ontology (GO) terms. Our method consists of a language model for encoding the protein sequence and a Graph Convolutional Network (GCN) for representing GO terms. To reflect the hierarchical structure of GO to GCN, we employ node(GO term)-wise representations containing the whole hierarchical information. Our algorithm shows effectiveness in a large-scale graph by expanding the GO graph compared to previous models. Experimental results show that our method outperformed state-of-the-art PFP approaches.

Inspired by the recent success of self-supervised methods applied on images, self-supervised learning on graph structured data has seen rapid growth especially centered on augmentation-based contrastive methods. However, we argue that without carefully designed augmentation techniques, augmentations on graphs may behave arbitrarily in that the underlying semantics of graphs can drastically change. As a consequence, the performance of existing augmentation-based methods is highly dependent on the choice of augmentation scheme, i.e., hyperparameters associated with augmentations. In this paper, we propose a novel augmentation-free self-supervised learning framework for graphs, named AFGRL. Specifically, we generate an alternative view of a graph by discovering nodes that share the local structural information and the global semantics with the graph. Extensive experiments towards various node-level tasks, i.e., node classification, clustering, and similarity search on various real-world datasets demonstrate the superiority of AFGRL. The source code for AFGRL is available at https://github.com/Namkyeong/AFGRL.

High-fidelity, AI-based simulated classroom systems enable teachers to rehearse effective teaching strategies. However, dialogue-oriented open-ended conversations such as teaching a student about scale factors can be difficult to model. This paper builds a text-based interactive conversational agent to help teachers practice mathematical questioning skills based on the well-known Instructional Quality Assessment. We take a human-centered approach to designing our system, relying on advances in deep learning, uncertainty quantification, and natural language processing while acknowledging the limitations of conversational agents for specific pedagogical needs. Using experts' input directly during the simulation, we demonstrate how conversation success rate and high user satisfaction can be achieved.

While visual imitation learning offers one of the most effective ways of learning from visual demonstrations, generalizing from them requires either hundreds of diverse demonstrations, task specific priors, or large, hard-to-train parametric models. One reason such complexities arise is because standard visual imitation frameworks try to solve two coupled problems at once: learning a succinct but good representation from the diverse visual data, while simultaneously learning to associate the demonstrated actions with such representations. Such joint learning causes an interdependence between these two problems, which often results in needing large amounts of demonstrations for learning. To address this challenge, we instead propose to decouple representation learning from behavior learning for visual imitation. First, we learn a visual representation encoder from offline data using standard supervised and self-supervised learning methods. Once the representations are trained, we use non-parametric Locally Weighted Regression to predict the actions. We experimentally show that this simple decoupling improves the performance of visual imitation models on both offline demonstration datasets and real-robot door opening compared to prior work in visual imitation. All of our generated data, code, and robot videos are publicly available at https://jyopari.github.io/VINN/.

The Internet generates large volumes of data at a high rate, in particular, posts on social networks. Although social network data has numerous semantic adulterations, and is not intended to be a source of geo-spatial information, in the text of posts we find pieces of important information about how people relate to their environment, which can be used to identify interesting aspects of how human beings interact with portions of land based on their activities. This research proposes a methodology for the identification of land uses using Natural Language Processing (NLP) from the contents of the popular social network Twitter. It will be approached by identifying keywords with linguistic patterns from the text, and the geographical coordinates associated with the publication. Context-specific innovations are introduced to deal with data across South America and, in particular, in the city of Arequipa, Peru. The objective is to identify the five main land uses: residential, commercial, institutional-governmental, industrial-offices and unbuilt land. Within the framework of urban planning and sustainable urban management, the methodology contributes to the optimization of the identification techniques applied for the updating of land use cadastres, since the results achieved an accuracy of about 90%, which motivates its application in the real context. In addition, it would allow the identification of land use categories at a more detailed level, in situations such as a complex/mixed distribution building based on the amount of data collected. Finally, the methodology makes land use information available in a more up-to-date fashion and, above all, avoids the high economic cost of the non-automatic production of land use maps for cities, mostly in developing countries.

A structural equation model (SEM) is an effective framework to reason over causal relationships represented via a directed acyclic graph (DAG). Recent advances have enabled effective maximum-likelihood point estimation of DAGs from observational data. However, a point estimate may not accurately capture the uncertainty in inferring the underlying graph in practical scenarios, wherein the true DAG is non-identifiable and/or the observed dataset is limited. We propose Bayesian Causal Discovery Nets (BCD Nets), a variational inference framework for estimating a distribution over DAGs characterizing a linear-Gaussian SEM. Developing a full Bayesian posterior over DAGs is challenging due to the the discrete and combinatorial nature of graphs. We analyse key design choices for scalable VI over DAGs, such as 1) the parametrization of DAGs via an expressive variational family, 2) a continuous relaxation that enables low-variance stochastic optimization, and 3) suitable priors over the latent variables. We provide a series of experiments on real and synthetic data showing that BCD Nets outperform maximum-likelihood methods on standard causal discovery metrics such as structural Hamming distance in low data regimes.

This paper proposes an algorithm, RMDA, for training neural networks (NNs) with a regularization term for promoting desired structures. RMDA does not incur computation additional to proximal SGD with momentum, and achieves variance reduction without requiring the objective function to be of the finite-sum form. Through the tool of manifold identification from nonlinear optimization, we prove that after a finite number of iterations, all iterates of RMDA possess a desired structure identical to that induced by the regularizer at the stationary point of asymptotic convergence, even in the presence of engineering tricks like data augmentation and dropout that complicate the training process. Experiments on training NNs with structured sparsity confirm that variance reduction is necessary for such an identification, and show that RMDA thus significantly outperforms existing methods for this task. For unstructured sparsity, RMDA also outperforms a state-of-the-art pruning method, validating the benefits of training structured NNs through regularization.