Distributed word representations have a rising interest in NLP community. Most of existing models assume only one vector for each individual word, which ignores polysemy and thus degrades their effectiveness for downstream tasks. To address this problem, some recent work adopts multi-prototype models to learn multiple embeddings per word type. In this paper, we distinguish the different senses of each word by their latent topics. We present a general architecture to learn the word and topic embeddings efficiently, which is an extension to the Skip-Gram model and can model the interaction between words and topics simultaneously. The experiments on the word similarity and text classification tasks show our model outperforms state-of-the-art methods.

Distributed word representations have a rising interest in NLP community. Most of existing models assume only one vector for each individual word, which ignores polysemy and thus degrades their effectiveness for downstream tasks. To address this problem, some recent work adopts multi-prototype models to learn multiple embeddings per word type. In this paper, we distinguish the different senses of each word by their latent topics. We present a general architecture to learn the word and topic embeddings efficiently, which is an extension to the Skip-Gram model and can model the interaction between words and topics simultaneously. The experiments on the word similarity and text classification tasks show our model outperforms state-of-the-art methods.

Distributed word representations have a rising interest in NLP community. Most of existing models assume only one vector for each individual word, which ignores polysemy and thus degrades their effectiveness for downstream tasks. To address this problem, some recent work adopts multi-prototype models to learn multiple embeddings per word type. In this paper, we distinguish the different senses of each word by their latent topics. We present a general architecture to learn the word and topic embeddings efficiently, which is an extension to the Skip-Gram model and can model the interaction between words and topics simultaneously. The experiments on the word similarity and text classification tasks show our model outperforms state-of-the-art methods.

Distributed word representations have a rising interest in NLP community. Most of existing models assume only one vector for each individual word, which ignores polysemy and thus degrades their effectiveness for downstream tasks. To address this problem, some recent work adopts multi-prototype models to learn multiple embeddings per word type. In this paper, we distinguish the different senses of each word by their latent topics. We present a general architecture to learn the word and topic embeddings efficiently, which is an extension to the Skip-Gram model and can model the interaction between words and topics simultaneously. The experiments on the word similarity and text classification tasks show our model outperforms state-of-the-art methods.

Distributed word representations have a rising interest in NLP community. Most of existing models assume only one vector for each individual word, which ignores polysemy and thus degrades their effectiveness for downstream tasks. To address this problem, some recent work adopts multi-prototype models to learn multiple embeddings per word type. In this paper, we distinguish the different senses of each word by their latent topics. We present a general architecture to learn the word and topic embeddings efficiently, which is an extension to the Skip-Gram model and can model the interaction between words and topics simultaneously. The experiments on the word similarity and text classification tasks show our model outperforms state-of-the-art methods.

Distributed word representations have a rising interest in NLP community. Most of existing models assume only one vector for each individual word, which ignores polysemy and thus degrades their effectiveness for downstream tasks. To address this problem, some recent work adopts multi-prototype models to learn multiple embeddings per word type. In this paper, we distinguish the different senses of each word by their latent topics. We present a general architecture to learn the word and topic embeddings efficiently, which is an extension to the Skip-Gram model and can model the interaction between words and topics simultaneously. The experiments on the word similarity and text classification tasks show our model outperforms state-of-the-art methods.

Microarray is one of the essential technologies used by the biologist to measure genome-wide expression levels of genes in a particular organism under some particular conditions or stimuli. As microarrays technologies have become more prevalent, the challenges of analyzing these data for getting better insight about biological processes have essentially increased. Due to availability of artificial intelligence based sophisticated computational techniques, such as artificial neural networks, fuzzy logic, genetic algorithms, and many other nature-inspired algorithms, it is possible to analyse microarray gene expression data in more better way. Here, we reviewed artificial intelligence based techniques for the analysis of microarray gene expression data. Further, challenges in the field and future work direction have also been suggested.

The famous archetypical NP-complete problem of Boolean satisfiability (SAT) and its PSPACE-complete generalization of quantified Boolean satisfiability (QSAT) have become central declarative programming paradigms through which real-world instances of various computationally hard problems can be efficiently solved. This success has been achieved through several breakthroughs in practical implementations of decision procedures for SAT and QSAT, that is, in SAT and QSAT solvers. Here, simplification techniques for conjunctive normal form (CNF) for SAT and for prenex conjunctive normal form (PCNF) for QSAT---the standard input formats of SAT and QSAT solvers---have recently proven very effective in increasing solver efficiency when applied before (i.e., in preprocessing) or during (i.e., in inprocessing) satisfiability search. In this article, we develop and analyze clause elimination procedures for pre- and inprocessing. Clause elimination procedures form a family of (P)CNF formula simplification techniques which remove clauses that have specific (in practice polynomial-time) redundancy properties while maintaining the satisfiability status of the formulas. Extending known procedures such as tautology, subsumption, and blocked clause elimination, we introduce novel elimination procedures based on asymmetric variants of these techniques, and also develop a novel family of so-called covered clause elimination procedures, as well as natural liftings of the CNF-level procedures to PCNF. We analyze the considered clause elimination procedures from various perspectives. Furthermore, for the variants not preserving logical equivalence under clause elimination, we show how to reconstruct solutions to original CNFs from satisfying assignments to simplified CNFs, which is important for practical applications for the procedures. Complementing the more theoretical analysis, we present results on an empirical evaluation on the practical importance of the clause elimination procedures in terms of the effect on solver runtimes on standard real-world application benchmarks. It turns out that the importance of applying the clause elimination procedures developed in this work is empirically emphasized in the context of state-of-the-art QSAT solving.

Graphs are commonly used to characterise interactions between objects of interest. Because they are based on a straightforward formalism, they are used in many scientific fields from computer science to historical sciences. In this paper, we give an introduction to some methods relying on graphs for learning. This includes both unsupervised and supervised methods. Unsupervised learning algorithms usually aim at visualising graphs in latent spaces and/or clustering the nodes. Both focus on extracting knowledge from graph topologies. While most existing techniques are only applicable to static graphs, where edges do not evolve through time, recent developments have shown that they could be extended to deal with evolving networks. In a supervised context, one generally aims at inferring labels or numerical values attached to nodes using both the graph and, when they are available, node characteristics. Balancing the two sources of information can be challenging, especially as they can disagree locally or globally. In both contexts, supervised and un-supervised, data can be relational (augmented with one or several global graphs) as described above, or graph valued. In this latter case, each object of interest is given as a full graph (possibly completed by other characteristics). In this context, natural tasks include graph clustering (as in producing clusters of graphs rather than clusters of nodes in a single graph), graph classification, etc. 1 Real networks One of the first practical studies on graphs can be dated back to the original work of Moreno [51] in the 30s. Since then, there has been a growing interest in graph analysis associated with strong developments in the modelling and the processing of these data. Graphs are now used in many scientific fields. In Biology [54, 2, 7], for instance, metabolic networks can describe pathways of biochemical reactions [41], while in social sciences networks are used to represent relation ties between actors [66, 56, 36, 34]. Other examples include powergrids [71] and the web [75]. Recently, networks have also been considered in other areas such as geography [22] and history [59, 39]. In machine learning, networks are seen as powerful tools to model problems in order to extract information from data and for prediction purposes. This is the object of this paper. For more complete surveys, we refer to [28, 62, 49, 45]. In this section, we introduce notations and highlight properties shared by most real networks. In Section 2, we then consider methods aiming at extracting information from a unique network. We will particularly focus on clustering methods where the goal is to find clusters of vertices. Finally, in Section 3, techniques that take a series of networks into account, where each network is

Data analysis and machine learning have become an integrative part of the modern scientific methodology, offering automated procedures for the prediction of a phenomenon based on past observations, unraveling underlying patterns in data and providing insights about the problem. Yet, caution should avoid using machine learning as a black-box tool, but rather consider it as a methodology, with a rational thought process that is entirely dependent on the problem under study. In particular, the use of algorithms should ideally require a reasonable understanding of their mechanisms, properties and limitations, in order to better apprehend and interpret their results. Accordingly, the goal of this thesis is to provide an in-depth analysis of random forests, consistently calling into question each and every part of the algorithm, in order to shed new light on its learning capabilities, inner workings and interpretability. The first part of this work studies the induction of decision trees and the construction of ensembles of randomized trees, motivating their design and purpose whenever possible. Our contributions follow with an original complexity analysis of random forests, showing their good computational performance and scalability, along with an in-depth discussion of their implementation details, as contributed within Scikit-Learn. In the second part of this work, we analyse and discuss the interpretability of random forests in the eyes of variable importance measures. The core of our contributions rests in the theoretical characterization of the Mean Decrease of Impurity variable importance measure, from which we prove and derive some of its properties in the case of multiway totally randomized trees and in asymptotic conditions. In consequence of this work, our analysis demonstrates that variable importances [...].