Stochastic block models (SBMs) have been playing an important role in modeling clusters or community structures of network data. But, it is incapable of handling several complex features ubiquitously exhibited in real-world networks, one of which is the power-law degree characteristic. To this end, we propose a new variant of SBM, termed power-law degree SBM (PLD-SBM), by introducing degree decay variables to explicitly encode the varying degree distribution over all nodes. With an exponential prior, it is proved that PLD-SBM approximately preserves the scale-free feature in real networks. In addition, from the inference of variational E-Step, PLD-SBM is indeed to correct the bias inherited in SBM with the introduced degree decay factors. Furthermore, experiments conducted on both synthetic networks and two real-world datasets including Adolescent Health Data and the political blogs network verify the effectiveness of the proposed model in terms of cluster prediction accuracies.

Developing intelligent virtual characters has attracted a lot of attention in the recent years. The process of creating such characters often involves a team of creative authors who describe different aspects of the characters in natural language, and planning experts that translate this description into a planning domain. This can be quite challenging as the team of creative authors should diligently define every aspect of the character especially if it contains complex human-like behavior. Also a team of engineers has to manually translate the natural language description of a character's personality into the planning domain knowledge. This can be extremely time and resource demanding and can be an obstacle to author's creativity. The goal of this paper is to introduce an authoring assistant tool to automate the process of domain generation from natural language description of virtual characters, thus bridging between the creative authoring team and the planning domain experts. Moreover, the proposed tool also identifies possible missing information in the domain description and iteratively makes suggestions to the author.

Recently, the Transformer model that is based solely on attention mechanisms, has advanced the state-of-the-art on various machine translation tasks. However, recent studies reveal that the lack of recurrence hinders its further improvement of translation capacity. In response to this problem, we propose to directly model recurrence for Transformer with an additional recurrence encoder. In addition to the standard recurrent neural network, we introduce a novel attentive recurrent network to leverage the strengths of both attention and recurrent networks. Experimental results on the widely-used WMT14 English-German and WMT17 Chinese-English translation tasks demonstrate the effectiveness of the proposed approach. Our studies also reveal that the proposed model benefits from a short-cut that bridges the source and target sequences with a single recurrent layer, which outperforms its deep counterpart.

Natural language processing has improved tremendously after the success of word embedding techniques such as word2vec. Recently, the same idea has been applied on source code with encouraging results. In this survey, we aim to collect and discuss the usage of word embedding techniques on programs and source code. The articles in this survey have been collected by asking authors of related work and with an extensive search on Google Scholar. Each article is categorized into five categories: 1. embedding of tokens 2. embedding of functions or methods 3. embedding of sequences or sets of method calls 4. embedding of binary code 5. other embeddings. We also provide links to experimental data and show some remarkable visualization of code embeddings. In summary, word embedding has been successfully applied on different granularities of source code. With access to countless open-source repositories, we see a great potential of applying other data-driven natural language processing techniques on source code in the future.

Planning in stochastic and partially observable environments is a central issue in artificial intelligence. One commonly used technique for solving such a problem is by constructing an accurate model firstly. Although some recent approaches have been proposed for learning optimal behaviour under model uncertainty, prior knowledge about the environment is still needed to guarantee the performance of the proposed algorithms. With the benefits of the Predictive State Representations (PSRs) approach for state representation and model prediction, in this paper, we introduce an approach for planning from scratch, where an offline PSR model is firstly learned and then combined with online Monte-Carlo tree search for planning with model uncertainty. By comparing with the state-of-the-art approach of planning with model uncertainty, we demonstrated the effectiveness of the proposed approaches along with the proof of their convergence. The effectiveness and scalability of our proposed approach are also tested on the RockSample problem, which are infeasible for the state-of-the-art BA-POMDP based approaches.

We consider the densest $k$-subgraph problem, which seeks to identify the $k$-node subgraph of a given input graph with maximum number of edges. This problem is well-known to be NP-hard, by reduction to the maximum clique problem. We propose a new convex relaxation for the densest $k$-subgraph problem, based on a nuclear norm relaxation of a low-rank plus sparse decomposition of the adjacency matrices of $k$-node subgraphs to partially address this intractability. We establish that the densest $k$-subgraph can be recovered with high probability from the optimal solution of this convex relaxation if the input graph is randomly sampled from a distribution of random graphs constructed to contain an especially dense $k$-node subgraph with high probability. Specifically, the relaxation is exact when the edges of the input graph are added independently at random, with edges within a particular $k$-node subgraph added with higher probability than other edges in the graph. We provide a sufficient condition on the size of this subgraph $k$ and the expected density under which the optimal solution of the proposed relaxation recovers this $k$-node subgraph with high probability. Further, we propose a first-order method for solving this relaxation based on the alternating direction method of multipliers, and empirically confirm our predicted recovery thresholds using simulations involving randomly generated graphs, as well as graphs drawn from social and collaborative networks.

As data becomes the fuel driving technological and economic growth, a fundamental challenge is how to quantify the value of data in algorithmic predictions and decisions. For example, in healthcare and consumer markets, it has been suggested that individuals should be compensated for the data that they generate, but it is not clear what is an equitable valuation for individual data. In this work, we develop a principled framework to address data valuation in the context of supervised machine learning. Given a learning algorithm trained on $n$ data points to produce a predictor, we propose data Shapley as a metric to quantify the value of each training datum to the predictor performance. Data Shapley uniquely satisfies several natural properties of equitable data valuation. We develop Monte Carlo and gradient-based methods to efficiently estimate data Shapley values in practical settings where complex learning algorithms, including neural networks, are trained on large datasets. In addition to being equitable, extensive experiments across biomedical, image and synthetic data demonstrate that data Shapley has several other benefits: 1) it is more powerful than the popular leave-one-out or leverage score in providing insight on what data is more valuable for a given learning task; 2) low Shapley value data effectively capture outliers and corruptions; 3) high Shapley value data inform what type of new data to acquire to improve the predictor.

Policy gradient algorithms typically combine discounted future rewards with an estimated value function, to compute the direction and magnitude of parameter updates. However, for most Reinforcement Learning tasks, humans can provide additional insight to constrain the policy learning. We introduce a general method to incorporate multiple different feedback channels into a single policy gradient loss. In our formulation, the Multi-Preference Actor Critic (M-PAC), these different types of feedback are implemented as constraints on the policy. We use a Lagrangian relaxation to satisfy these constraints using gradient descent while learning a policy that maximizes rewards. Experiments in Atari and Pendulum verify that constraints are being respected and can accelerate the learning process.

The shift to electronic medical records (EMRs) has engendered research into machine learning and natural language technologies to analyze patient records, and to predict from these clinical outcomes of interest. Two observations motivate our aims here. First, unstructured notes contained within EMR often contain key information, and hence should be exploited by models. Second, while strong predictive performance is important, interpretability of models is perhaps equally so for applications in this domain. Together, these points suggest that neural models for EMR may benefit from incorporation of attention over notes, which one may hope will both yield performance gains and afford transparency in predictions. In this work we perform experiments to explore this question using two EMR corpora and four different predictive tasks, that: (i) inclusion of attention mechanisms is critical for neural encoder modules that operate over notes fields in order to yield competitive performance, but, (ii) unfortunately, while these boost predictive performance, it is decidedly less clear whether they provide meaningful support for predictions.

Multi-head attention is appealing for its ability to jointly extract different types of information from multiple representation subspaces. Concerning the information aggregation, a common practice is to use a concatenation followed by a linear transformation, which may not fully exploit the expressiveness of multi-head attention. In this work, we propose to improve the information aggregation for multi-head attention with a more powerful routing-by-agreement algorithm. Specifically, the routing algorithm iteratively updates the proportion of how much a part (i.e. the distinct information learned from a specific subspace) should be assigned to a whole (i.e. the final output representation), based on the agreement between parts and wholes. Experimental results on linguistic probing tasks and machine translation tasks prove the superiority of the advanced information aggregation over the standard linear transformation.