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Stabilizing Value Function Approximation with the BFBP Algorithm
Wang, Xin, Dietterich, Thomas G.
Our BFBP (Batch Fit to Best Paths) algorithm alternates between an exploration phase (during which trajectories are generated to try to find fragments of the optimal policy) and a function fitting phase (during which a function approximator is fit to the best known paths from start states to terminal states). An advantage of this approach is that batch value-function fitting is a global process, which allows it to address the tradeoffs in function approximation that cannot be handled by local, online algorithms.
Geometrical Singularities in the Neuromanifold of Multilayer Perceptrons
Amari, Shun-ichi, Park, Hyeyoung, Ozeki, Tomoko
Singularities are ubiquitous in the parameter space of hierarchical models such as multilayer perceptrons. At singularities, the Fisher information matrix degenerates, and the Cramer-Rao paradigm does no more hold, implying that the classical model selection theory suchas AIC and MDL cannot be applied. It is important to study the relation between the generalization error and the training error at singularities. The present paper demonstrates a method of analyzing these errors both for the maximum likelihood estimator andthe Bayesian predictive distribution in terms of Gaussian random fields, by using simple models. 1 Introduction A neural network is specified by a number of parameters which are synaptic weights and biases. Learning takes place by modifying these parameters from observed input-output examples.
K-Local Hyperplane and Convex Distance Nearest Neighbor Algorithms
Vincent, Pascal, Bengio, Yoshua
Guided by an initial idea of building a complex (non linear) decision surface with maximal local margin in input space, we give a possible geometrical intuition as to why K-Nearest Neighbor (KNN) algorithms often perform more poorly than SVMs on classification tasks. We then propose modified K-Nearest Neighbor algorithms to overcome the perceived problem.The approach is similar in spirit to Tangent Distance, but with invariances inferred from the local neighborhood rather than prior knowledge. Experimental results on real world classification tasks suggest thatthe modified KNN algorithms often give a dramatic improvement overstandard KNN and perform as well or better than SVMs.
Improvisation and Learning
This article presents a 2-phase computational learning model and application. Asa demonstration, a system has been built, called CHIME for Computer Human Interacting Musical Entity. In phase 1 of training, recurrent back-propagationtrains the machine to reproduce 3 jazz melodies. The recurrent network is expanded and is further trained in phase 2 with a reinforcement learning algorithm and a critique produced by a set of basic rules for jazz improvisation.
A Variational Approach to Learning Curves
Malzahn, Dörthe, Opper, Manfred
We combine the replica approach from statistical physics with a variational approachto analyze learning curves analytically. We apply the method to Gaussian process regression. As a main result we derive approximative relationsbetween empirical error measures, the generalization error and the posterior variance.
Risk Sensitive Particle Filters
Thrun, Sebastian, Langford, John, Verma, Vandi
We propose a new particle filter that incorporates a model of costs when generating particles. The approach is motivated by the observation that the costs of accidentally not tracking hypotheses might be significant in some areas of state space, and next to irrelevant in others. By incorporating acost model into particle filtering, states that are more critical to the system performance are more likely to be tracked. Automatic calculation of the cost model is implemented using an MDP value function calculation thatestimates the value of tracking a particular state. Experiments in two mobile robot domains illustrate the appropriateness of the approach.
Active Learning in the Drug Discovery Process
Warmuth, Manfred K., Rätsch, Gunnar, Mathieson, Michael, Liao, Jun, Lemmen, Christian
We investigate the following data mining problem from Computational Chemistry: From a large data set of compounds, find those that bind to a target molecule in as few iterations of biological testing as possible. In each iteration a comparatively small batch of compounds is screened for binding to the target. We apply active learning techniques for selecting the successive batches. One selection strategy picks unlabeled examples closest to the maximum margin hyperplane. Another produces many weight vectors by running perceptrons over multiple permutations of the data.