IBM Watson Internet of Things 1,760 views IBM Watson presents Soul Machines, LENDIT Conference 2017 (Professional Camera) - Duration: 5:12.

This paper presents a constructive algorithm that achieves successful one-shot learning of hidden spike-patterns in a competitive detection task. It has previously been shown (Masquelier et al., 2008) that spike-timing-dependent plasticity (STDP) and lateral inhibition can result in neurons competitively tuned to repeating spike-patterns concealed in high rates of overall presynaptic activity. One-shot construction of neurons with synapse weights calculated as estimates of converged STDP outcomes results in immediate selective detection of hidden spike-patterns. The capability of continual learning is demonstrated through the successful one-shot detection of new sets of spike-patterns introduced after long intervals in the simulation time. Simulation expansion (Lightheart et al., 2013) has been proposed as an approach to the development of constructive algorithms that are compatible with simulations of biological neural networks. A simulation of a biological neural network may have orders of magnitude fewer neurons and connections than the related biological neural systems; therefore, simulated neural networks can be assumed to be a subset of a larger neural system. The constructive algorithm is developed using simulation expansion concepts to perform an operation equivalent to the exchange of neurons between the simulation and the larger hypothetical neural system. The dynamic selection of neurons to simulate within a larger neural system (hypothetical or stored in memory) may be a starting point for a wide range of developments and applications in machine learning and the simulation of biology.

The generation of preferences represented as CP-nets for experiments and empirical testing has typically been done in an ad hoc manner that may have introduced a large statistical bias in previous experimental work. We present novel polynomial-time algorithms for generating CP-nets with n nodes and maximum in-degree c uniformly at random. We extend this result to several statistical cultures commonly used in the social choice and preference reasoning literature. A CP-net is composed of both a graph and underlying cp-statements; our algorithm is the first to provably generate both the graph structure and cp-statements, and hence the underlying preference orders themselves, uniformly at random. We have released this code as a free and open source project. We use the uniform generation algorithm to investigate the maximum and expected flipping lengths, i.e., the maximum length over all outcomes o and o', of a minimal proof that o is preferred to o'. Using our new statistical evidence, we conjecture that, for CP-nets with binary variables and complete conditional preference tables, the expected flipping length is polynomial in the number of preference variables. This has positive implications for the usability of CP-nets as compact preference models.

This work introduces a method to tune a sequence-based generative model for molecular de novo design that through augmented episodic likelihood can learn to generate structures with certain specified desirable properties. We demonstrate how this model can execute a range of tasks such as generating analogues to a query structure and generating compounds predicted to be active against a biological target. As a proof of principle, the model is first trained to generate molecules that do not contain sulphur. As a second example, the model is trained to generate analogues to the drug Celecoxib, a technique that could be used for scaffold hopping or library expansion starting from a single molecule. Finally, when tuning the model towards generating compounds predicted to be active against the dopamine receptor type 2, the model generates structures of which more than 95% are predicted to be active, including experimentally confirmed actives that have not been included in either the generative model nor the activity prediction model.

Graphs are naturally sparse objects that are used to study many problems involving networks, for example, distributed learning and graph signal processing. In some cases, the graph is not given, but must be learned from the problem and available data. Often it is desirable to learn sparse graphs. However, making a graph highly sparse can split the graph into several disconnected components, leading to several separate networks. The main difficulty is that connectedness is often treated as a combinatorial property, making it hard to enforce in e.g. convex optimization problems. In this article, we show how connectedness of undirected graphs can be formulated as an analytical property and can be enforced as a convex constraint. We especially show how the constraint relates to the distributed consensus problem and graph Laplacian learning. Using simulated and real data, we perform experiments to learn sparse and connected graphs from data.

In this paper we present a method for the unsupervised clustering of high-dimensional binary data, with a special focus on electronic healthcare records. We present a robust and efficient heuristic to face this problem using tensor decomposition. We present the reasons why this approach is preferable for tasks such as clustering patient records, to more commonly used distance-based methods. We run the algorithm on two datasets of healthcare records, obtaining clinically meaningful results.

In many real-world machine learning problems the same data is comprised of several different representations or views. For example, same documents may be available in multiple languages [1] or different descriptors can be constructed from the same images [2]. Although each of these individual views may be sufficient to perform a learning task, integrating complementary information from different views can reduce the complexity of a given task [3]. Multi-view clustering seeks to partition data points based on multiple representations by assuming that the same cluster structure is shared across views. By combining information from different views, multi-view clustering algorithms attempt to achieve more accurate cluster assignments than one can get by simply concatenating features from different views. In practice, high-dimensional data often reside in a low-dimensional subspace. When all data points lie in a single subspace, the problem can be set as finding a basis of a subspace and a low-dimensional representation of data points. Depending on the constraints imposed on the lowdimensional representation, this problem can be solved using e.g.

Classification and clustering algorithms have been proved to be successful individually in different contexts. Both of them have their own advantages and limitations. For instance, although classification algorithms are more powerful than clustering methods in predicting class labels of objects, they do not perform well when there is a lack of sufficient manually labeled reliable data. On the other hand, although clustering algorithms do not produce label information for objects, they provide supplementary constraints (e.g., if two objects are clustered together, it is more likely that the same label is assigned to both of them) that one can leverage for label prediction of a set of unknown objects. Therefore, systematic utilization of both these types of algorithms together can lead to better prediction performance. In this paper, We propose a novel algorithm, called EC3 that merges classification and clustering together in order to support both binary and multi-class classification. EC3 is based on a principled combination of multiple classification and multiple clustering methods using an optimization function. We theoretically show the convexity and optimality of the problem and solve it by block coordinate descent method. We additionally propose iEC3, a variant of EC3 that handles imbalanced training data. We perform an extensive experimental analysis by comparing EC3 and iEC3 with 14 baseline methods (7 well-known standalone classifiers, 5 ensemble classifiers, and 2 existing methods that merge classification and clustering) on 13 standard benchmark datasets. We show that our methods outperform other baselines for every single dataset, achieving at most 10% higher AUC. Moreover our methods are faster (1.21 times faster than the best baseline), more resilient to noise and class imbalance than the best baseline method.

Germany's government has answered the car ethics question once and for all: driverless cars should prioritize the protection of human life over the destruction of animals or property. On Wednesday, the nation's Federal Ministry of Transport and Digital Infrastructure – a curious combination that suggests they took "information superhighway" too literally – announced it will "implement" guidelines devised by a panel of experts scrutinizing self-driving technology. Back in June, the ministry's ethics commission produced a report on how computer-controlled vehicles should be programmed and designed in future. The panel of 14 scientists and legal eggheads suggested some 20 rules autonomous rides should follow. Now, Germany's transport regulator has pledged to enforce them in one way or another.

"Robots will replace massively humans in the next 10 years." Pierre Pinna aka @ipfconline1 on AI, Big Data and how to react – as C-suite, company and individual. Pierre Pinna, CEO of IPFCONLINE is – on social media – better known as @ipfconline1 on Twitter. Pierre can be counted to the top influential people on the web on Big Data, Artificial Intelligence (AI) and Digital Marketing providing the community with high quality content and insights. Besides that he manages as CEO IPFCOnline a web agency focusing on helping traditional companies in the digital transformation.