Efficient coding models predict that the optimal code for natural images is a population oforiented Gabor receptive fields. These results match response properties of neurons in primary visual cortex, but not those in the retina. Does the retina use an optimal code, and if so, what is it optimized for? Previous theories of retinal coding have assumed that the goal is to encode the maximal amount of information about the sensory signal. However, the image sampled by retinal photoreceptors is degraded both by the optics of the eye and by the photoreceptor noise. Therefore, de-blurring and de-noising of the retinal signal should be important aspectsof retinal coding.

However, most of these techniques have been developed for univariate Classification problems, or Class label classification with a structured input [22, 23, 24].

Scoring structures of undirected graphical models by means of evaluating the marginal likelihood is very hard. The main reason is the presence of the partition functionwhich is intractable to evaluate, let alone integrate over. We propose to approximate the marginal likelihood by employing two levels of approximation: we assume normality of the posterior (the Laplace approximation) and approximate allremaining intractable quantities using belief propagation and the linear response approximation.

This paper proposes a PAC-Bayes bound to measure the performance of Support Vector Machine (SVM) classifiers. The bound is based on learning a prior over the distribution of classifiers with a part of the training samples. Experimental work shows that this bound is tighter than the original PAC-Bayes, resulting in an enhancement of the predictive capabilities of the PAC-Bayes bound. In addition, it is shown that the use of this bound as a means to estimate the hyperparameters of the classifier compares favourably with cross validation in terms of accuracy of the model, while saving a lot of computational burden.

We focus on the problem of estimating the graph structure associated with a discrete Markov random field.

Another recent innovation is the use of long and rich stimuli in MRI experiments, such as a commercial movie [8], rather than the traditional controlled, repeating simple stimuli.

A new bottom-up visual saliency model, Graph-Based Visual Saliency (GBVS), is proposed. It consists of two steps: rst forming activation maps on certain feature channels, and then normalizing them in a way which highlights conspicuity and admits combination with other maps. The model is simple, and biologically plausible insofaras it is naturally parallelized. This model powerfully predicts human xations on 749 variations of 108 natural images, achieving 98% of the ROC area of a human-based control, whereas the classical algorithms of Itti & Koch ([2], [3], [4]) achieve only 84%.

This work presents a method for estimating human facial attractiveness, based on supervised learning techniques. Numerous facial features that describe facial geometry, color and texture, combined with an average human attractiveness score for each facial image, are used to train various predictors. Facial attractiveness ratings produced by the final predictor are found to be highly correlated with human ratings, markedly improving previous machine learning achievements. Simulated psychophysical experiments with virtually manipulated images reveal preferences in the machine's judgments which are remarkably similar to those of humans. These experiments shed new light on existing theories of facial attractiveness such as the averageness, smoothness and symmetry hypotheses. It is intriguing to find that a machine trained explicitly to capture an operational performance criteria such as attractiveness rating, implicitly captures basic human psychophysical biases characterizing the perception of facial attractiveness in general.

Independent Component Analysis (ICA) is a popular method for extracting independent featuresfrom visual data. However, as a fundamentally linear technique, there is always nonlinear residual redundancy that is not captured by ICA. Hence there have been many attempts to try to create a hierarchical version of ICA, but so far none of the approaches have a natural way to apply them more than once. Here we show that there is a relatively simple technique that transforms the absolute values ofthe outputs of a previous application of ICA into a normal distribution, to which ICA maybe applied again. This results in a recursive ICA algorithm that may be applied any number of times in order to extract higher order structure from previous layers.

We consider the problem of network anomaly detection in large distributed systems. In this setting, Principal Component Analysis (PCA) has been proposed as a method for discovering anomaliesby continuously tracking the projection of the data onto a residual subspace. This method was shown to work well empirically in highly aggregated networks, that is, those with a limited number of large nodes and at coarse time scales.