Quick interaction between a human teacher and a learning machine presents numerous benefits and challenges when working with web-scale data. The human teacher guides the machine towards accomplishing the task of interest. The learning machine leverages big data to find examples that maximize the training value of its interaction with the teacher. When the teacher is restricted to labeling examples selected by the machine, this problem is an instance of active learning. When the teacher can provide additional information to the machine (e.g., suggestions on what examples or predictive features should be used) as the learning task progresses, then the problem becomes one of interactive learning. To accommodate the two-way communication channel needed for efficient interactive learning, the teacher and the machine need an environment that supports an interaction language. The machine can access, process, and summarize more examples than the teacher can see in a lifetime. Based on the machine's output, the teacher can revise the definition of the task or make it more precise. Both the teacher and the machine continuously learn and benefit from the interaction. We have built a platform to (1) produce valuable and deployable models and (2) support research on both the machine learning and user interface challenges of the interactive learning problem. The platform relies on a dedicated, low-latency, distributed, in-memory architecture that allows us to construct web-scale learning machines with quick interaction speed. The purpose of this paper is to describe this architecture and demonstrate how it supports our research efforts. Preliminary results are presented as illustrations of the architecture but are not the primary focus of the paper.

We are interested in learning causal relationships between pairs of random variables, purely from observational data. To effectively address this task, the state-of-the-art relies on strong assumptions regarding the mechanisms mapping causes to effects, such as invertibility or the existence of additive noise, which only hold in limited situations. On the contrary, this short paper proposes to learn how to perform causal inference directly from data, and without the need of feature engineering. In particular, we pose causality as a kernel mean embedding classification problem, where inputs are samples from arbitrary probability distributions on pairs of random variables, and labels are types of causal relationships. We validate the performance of our method on synthetic and real-world data against the state-of-the-art. Moreover, we submitted our algorithm to the ChaLearn's "Fast Causation Coefficient Challenge" competition, with which we won the fastest code prize and ranked third in the overall leaderboard.

Query answering in Answer Set Programming (ASP) is usually solved by computing (a subset of) the cautious consequences of a logic program. This task is computationally very hard, and there are programs for which computing cautious consequences is not viable in reasonable time. However, current ASP solvers produce the (whole) set of cautious consequences only at the end of their computation. This paper reports on strategies for computing cautious consequences, also introducing anytime algorithms able to produce sound answers during the computation. To appear in Theory and Practice of Logic Programming (TPLP).

In this technical report we presented a novel approach to machine learning. Once the new framework is presented, we will provide a simple and yet very powerful learning algorithm which will be benchmark on various dataset. The framework we proposed is based on booleen circuits; more specifically the classifier produced by our algorithm have that form. Using bits and boolean gates instead of real numbers and multiplication enable the the learning algorithm and classifier to use very efficient boolean vector operations. This enable both the learning algorithm and classifier to be extremely efficient. The accuracy of the classifier we obtain with our framework compares very favorably those produced by conventional techniques, both in terms of efficiency and accuracy.

In practical Bayesian optimization, we must often search over structures with differing numbers of parameters. For instance, we may wish to search over neural network architectures with an unknown number of layers. To relate performance data gathered for different architectures, we define a new kernel for conditional parameter spaces that explicitly includes information about which parameters are relevant in a given structure. We show that this kernel improves model quality and Bayesian optimization results over several simpler baseline kernels.

This paper studies ordered weighted L1 (OWL) norm regularization for sparse estimation problems with strongly correlated variables. We prove sufficient conditions for clustering based on the correlation/colinearity of variables using the OWL norm, of which the so-called OSCAR is a particular case. Our results extend previous ones for OSCAR in several ways: for the squared error loss, our conditions hold for the more general OWL norm and under weaker assumptions; we also establish clustering conditions for the absolute error loss, which is, as far as we know, a novel result. Furthermore, we characterize the statistical performance of OWL norm regularization for generative models in which certain clusters of regression variables are strongly (even perfectly) correlated, but variables in different clusters are uncorrelated. We show that if the true p-dimensional signal generating the data involves only s of the clusters, then O(s log p) samples suffice to accurately estimate the signal, regardless of the number of coefficients within the clusters. The estimation of s-sparse signals with completely independent variables requires just as many measurements. In other words, using the OWL we pay no price (in terms of the number of measurements) for the presence of strongly correlated variables.

This paper provides a block coordinate descent algorithm to solve unconstrained optimization problems. In our algorithm, computation of function values or gradients is not required. Instead, pairwise comparison of function values is used. Our algorithm consists of two steps; one is the direction estimate step and the other is the search step. Both steps require only pairwise comparison of function values, which tells us only the order of function values over two points. In the direction estimate step, a Newton type search direction is estimated. A computation method like block coordinate descent methods is used with the pairwise comparison. In the search step, a numerical solution is updated along the estimated direction. The computation in the direction estimate step can be easily parallelized, and thus, the algorithm works efficiently to find the minimizer of the objective function. Also, we show an upper bound of the convergence rate. In numerical experiments, we show that our method efficiently finds the optimal solution compared to some existing methods based on the pairwise comparison.

Knowledge-based or Artificial Intelligence techniques are used increasingly as alternatives to more classical techniques to model ENVIRONMENTAL SYSTEMS. Use of Artificial Intelligence (AI) in environmental modelling has increased with recognition of its potential. In this paper we examine the DIFFERENT TECHNIQUES of Artificial intelligence with profound examples of human perception, learning and reasoning to solve complex problems. However with the increase of complexity better methods are required. Keeping in view of the above some researchers introduced the idea of hybrid mechanism in which two or more methods can be combined which seems to be a positive effort for creating a more complex; advanced and intelligent system which has the capability to in- cooperate human decisions thus driving the landscape changes.

Agent programming is mostly a symbolic discipline and, as such, draws little benefits from probabilistic areas as machine learning and graphical models. However, the greatest objective of agent research is the achievement of autonomy in dynamical and complex environments --- a goal that implies embracing uncertainty and therefore the entailed representations, algorithms and techniques. This paper proposes an innovative and conflict free two layer approach to agent programming that uses already established methods and tools from both symbolic and probabilistic artificial intelligence. Moreover, this framework is illustrated by means of a widely used agent programming example, GoldMiners.

There is a broad range of BioNLP tasks for which active learning (AL) can significantly reduce annotation costs and a specific AL algorithm we have developed is particularly effective in reducing annotation costs for these tasks. We have previously developed an AL algorithm called ClosestInitPA that works best with tasks that have the following characteristics: redundancy in training material, burdensome annotation costs, Support Vector Machines (SVMs) work well for the task, and imbalanced datasets (i.e. when set up as a binary classification problem, one class is substantially rarer than the other). Many BioNLP tasks have these characteristics and thus our AL algorithm is a natural approach to apply to BioNLP tasks.