Terence D. Sanger Jet Propulsion Laboratory MS 303-310 4800 Oak Grove Drive Pasadena, CA 91109 (818) 354-9127 tds@ai.mit.edu Abstract The theory of Optimal Unsupervised Motor Learning shows how a network can discover a reduced-order controller for an unknown nonlinear system by representing only the most significant modes. Here, I extend the theory to apply to command sequences, so that the most significant components discovered by the network correspond to motion "primitives". Combinations of these primitives can be used to produce a wide variety of different movements. I demonstrate applications to human handwriting decomposition and synthesis, as well as to the analysis of electrophysiological experiments on movements resulting from stimulation of the frog spinal cord. 1 INTRODUCTION There is much debate within the neuroscience community concerning the internal representation of movement, and current neurophysiological investigations are aimed at uncovering these representations. In this paper, I propose a different approach that attempts to define the optimal internal representation in terms of "movement primitives", and I compare this representation with the observed behavior.

Using a statistical mechanical formalism we calculate the evidence, generalisation error and consistency measure for a linear perceptron trained and tested on a set of examples generated by a non linear teacher. The teacher is said to be unrealisable because the student can never model it without error. Our model allows us to interpolate between the known case of a linear teacher, and an unrealisable, nonlinear teacher. A comparison of the hyperparameters which maximise the evidence with those that optimise the performance measures reveals that, in the nonlinear case, the evidence procedure is a misleading guide to optimising performance. Finally, we explore the extent to which the evidence procedure is unreliable and find that, despite being sub-optimal, in some circumstances it might be a useful method for fixing the hyperparameters. 1 INTRODUCTION The analysis of supervised learning or learning from examples is a major field of research within neural networks.

We present a deterministic annealing variant of the EM algorithm for maximum likelihood parameter estimation problems. In our approach, the EM process is reformulated as the problem of minimizing the thermodynamic free energy by using the principle of maximum entropy and statistical mechanics analogy. Unlike simulated annealing approaches, this minimization is deterministically performed. Moreover, the derived algorithm, unlike the conventional EM algorithm, can obtain better estimates free of the initial parameter values.

Reinforcement learning-the problem of getting an agent to learn to act from sparse, delayed rewards-has been advanced by techniques based on dynamic programming (DP). These algorithms compute a value function which gives, for each state, the minimum possible long-term cost commencing in that state. For the high-dimensional and continuous state spaces characteristic of real-world control tasks, a discrete representation of the value function is intractable; some form of generalization is required. A natural way to incorporate generalization into DP is to use a function approximator, rather than a lookup table, to represent the value function. This approach, which dates back to uses of Legendre polynomials in DP [Bellman et al., 19631, has recently worked well on several dynamic control problems [Mahadevan and Connell, 1990, Lin, 1993] and succeeded spectacularly on the game of backgammon [Tesauro, 1992, Boyan, 1992]. On the other hand, many sensible implementations have been less successful [Bradtke, 1993, Schraudolph et al., 1994]. Indeed, given the well-established success 370 Justin Boyan, Andrew W. Moore

The TNM staging system has been used since the early 1960's to predict breast cancer patient outcome. In an attempt to increase prognostic accuracy, many putative prognostic factors have been identified. Because the TNM stage model can not accommodate these new factors, the proliferation of factors in breast cancer has lead to clinical confusion. What is required is a new computerized prognostic system that can test putative prognostic factors and integrate the predictive factors with the TNM variables in order to increase prognostic accuracy. Using the area under the curve of the receiver operating characteristic, we compare the accuracy of the following predictive models in terms of five year breast cancer-specific survival: pTNM staging system, principal component analysis, classification and regression trees, logistic regression, cascade correlation neural network, conjugate gradient descent neural, probabilistic neural network, and backpropagation neural network. Several statistical models are significantly more ac- 1064 Harry B. Burke, David B. Rosen, Philip H. Goodman

We introduce a recurrent architecture having a modular structure and we formulate a training procedure based on the EM algorithm. The resulting model has similarities to hidden Markov models, but supports recurrent networks processing style and allows to exploit the supervised learning paradigm while using maximum likelihood estimation. 1 INTRODUCTION Learning problems involving sequentially structured data cannot be effectively dealt with static models such as feedforward networks. Recurrent networks allow to model complex dynamical systems and can store and retrieve contextual information in a flexible way. Up until the present time, research efforts of supervised learning for recurrent networks have almost exclusively focused on error minimization by gradient descent methods. Although effective for learning short term memories, practical difficulties have been reported in training recurrent neural networks to perform tasks in which the temporal contingencies present in the input/output sequences span long intervals (Bengio et al., 1994; Mozer, 1992).

We present a unifying view of discrete-time operator models used in the context of finite word length linear signal processing. Comparisons are made between the recently presented gamma operator model, and the delta and rho operator models for performing nonlinear system identification and prediction using neural networks. A new model based on an adaptive bilinear transformation which generalizes all of the above models is presented.

A new model for chemosensory reception is presented.

We propose a novel rigorous approach for the analysis of Linsker's unsupervised Hebbian learning network. The behavior of this model is determined by the underlying nonlinear dynamics which are parameterized by a set of parameters originating from the Hebbian rule and the arbor density of the synapses. These parameters determine the presence or absence of a specific receptive field (also referred to as a'connection pattern') as a saturated fixed point attractor of the model. In this paper, we perform a qualitative analysis of the underlying nonlinear dynamics over the parameter space, determine the effects of the system parameters on the emergence of various receptive fields, and predict precisely within which parameter regime the network will have the potential to develop a specially designated connection pattern. In particular, this approach exposes, for the first time, the crucial role played by the synaptic density functions, and provides a complete precise picture of the parameter space that defines the relationships among the different receptive fields. Our theoretical predictions are confirmed by numerical simulations.

A biological neuron can be viewed as a device that maps a multidimensional temporal event signal (dendritic postsynaptic activations) into a unidimensional temporal event signal (action potentials). We have designed a network, the Spatio-Temporal Event Mapping (STEM) architecture, which can learn to perform this mapping for arbitrary biophysical models of neurons. Such a network appropriately trained, called a STEM cell, can be used in place of a conventional compartmental model in simulations where only the transfer function is important, such as network simulations. The STEM cell offers advantages over compartmental models in terms of computational efficiency, analytical tractabili1ty, and as a framework for VLSI implementations of biological neurons.