Such model could also provide a basis for simulation of anatomically realistic virtual neurons [1]. The model should accurately distinguish among different neuronal classes: a morphological difference between classes would be captured by a difference in model parameters and reproduced in generated virtual neurons. In addition, the model should be self-consistent: there should be no statistical difference in model parameters measured from real neurons of a given class and from virtual neurons of the same class. The assumption that a simple statistical model of this sort exists relies on the similarity of average environmental and homeostatic conditions encountered by individual neurons during development and on the limited amount of genetic information that underlies differentiation of neuronal classes. Previous research in computational neuroanatomy has mainly focused on the topology and internal geometry of dendrites (i.e., the properties described in "dendrograms") [2,3].

In this paper we explore two quantitative approaches to the modelling of counterfactual reasoning - a linear and a noisy-OR model - based on information contained in conceptual dependency networks. Empirical data is acquired in a study and the fit of the models compared to it. We conclude by considering the appropriateness of nonparametric approaches to counterfactual reasoning, and examining the prospects for other parametric approaches in the future.

Animal data on delayed-reward conditioning experiments shows a striking property - the data for different time intervals collapses into a single curve when the data is scaled by the time interval. This is called the scalar property of interval timing. Here a simple model of a neural clock is presented and shown to give rise to the scalar property. The model is an accumulator consisting of noisy, linear spiking neurons. It is analytically tractable and contains only three parameters.

If the promise of computational modeling is to be fully realized in higherlevel cognitive domains such as language processing, principled methods must be developed to construct the semantic representations used in such models. In this paper, we propose the use of an established formalism from mathematical psychology, additive clustering, as a means of automatically constructing binary representations for objects using only pairwise similarity data. However, existing methods for the unsupervised learning of additive clustering models do not scale well to large problems. We present a new algorithm for additive clustering, based on a novel heuristic technique for combinatorial optimization. The algorithm is simpler than previous formulations and makes fewer independence assumptions. Extensive empirical tests on both human and synthetic data suggest that it is more effective than previous methods and that it also scales better to larger problems. By making additive clustering practical, we take a significant step toward scaling connectionist models beyond hand-coded examples.

A theory of categorization is presented in which knowledge of causal relationships between category features is represented as a Bayesian network. Referred to as causal-model theory, this theory predicts that objects are classified as category members to the extent they are likely to have been produced by a categorys causal model. On this view, people have models of the world that lead them to expect a certain distribution of features in category members (e.g., correlations between feature pairs that are directly connected by causal relationships), and consider exemplars good category members when they manifest those expectations. These expectations include sensitivity to higher-order feature interactions that emerge from the asymmetries inherent in causal relationships. Research on the topic of categorization has traditionally focused on the problem of learning new categories given observations of category members.

Unsupervised learning algorithms have been derived for several statistical models of English grammar, but their computational complexity makes applying them to large data sets intractable. This paper presents a probabilistic model of English grammar that is much simpler than conventional models, but which admits an efficient EM training algorithm. The model is based upon grammatical bigrams, i.e., syntactic relationships between pairs of words. We present the results of experiments that quantify the representational adequacy of the grammatical bigram model, its ability to generalize from labelled data, and its ability to induce syntactic structure from large amounts of raw text. 1 Introduction One of the most significant challenges in learning grammars from raw text is keeping the computational complexity manageable. For example, the EM algorithm for the unsupervised training of Probabilistic Context-Free Grammars-known as the Inside-Outside algorithm-has been found in practice to be "computationally intractable for realistic problems" [1].

We present a neural network model that shows how the prefrontal cortex, interacting with the basal ganglia, can maintain a sequence of phonological information in activation-based working memory (i.e., the phonological loop). The primary function of this phonological loop may be to transiently encode arbitrary bindings of information necessary for tasks - the combinatorial expressive power of language enables very flexible binding of essentially arbitrary pieces of information. Our model takes advantage of the closed-class nature of phonemes, which allows different neural representations of all possible phonemes at each sequential position to be encoded. To make this work, we suggest that the basal ganglia provide a region-specific update signal that allocates phonemes to the appropriate sequential coding slot. To demonstrate that flexible, arbitrary binding of novel sequences can be supported by this mechanism, we show that the model can generalize to novel sequences after moderate amounts of training.

We present a model of binding of relationship information in a spatial domain (e.g., square above triangle) that uses low-order coarse-coded conjunctive representations instead of more popular temporal synchrony mechanisms. Supporters of temporal synchrony argue that conjunctive representations lack both efficiency (i.e., combinatorial numbers of units are required) and systematicity (i.e., the resulting representations are overly specific and thus do not support generalization to novel exemplars). To counter these claims, we show that our model: a) uses far fewer hidden units than the number of conjunctions represented, by using coarse-coded, distributed representations where each unit has a broad tuning curve through high-dimensional conjunction space, and b) is capable of considerable generalization to novel inputs.

Furthermore, this effect persists even when the new strings violate the syntactic rule slightly as long as they are similar to the old strings [1]. It has been shown in the past studies that recurrent neural networks also have the ability to generalize previously acquired knowledge to novel inputs. For instance, Dienes et al. ([2]) showed that a neural network can generalize abstract knowledge acquired in one domain to a new domain. They trained the network to predict the next input symbol in grammatical sequences in the first domain, and showed that the network was able to learn to predict grammatical sequences in the second domain more effectively than it would have learned them without the prior learning. During the training in the second domain, they had to freeze the weights of a part of the network to prevent catastrophic forgetting. They used this simulation paradigm to emulate and analyze domain transfer, effect of similarity between training and test sequences, and the effect of n-gram information in human data. Hanson et al. ([5]) also showed that a prior learning of a grammar facilitates the learning of a new grammar in the cases where either the syntax or the vocabulary was kept constant. In this study we investigate grammar transfer by a neural network, where both syntax and vocabularies are different from the source grammar to the target grammar. Unlike Dienes et al.'s network, all weights in the network are allowed to change dur- ing the learning of the target grammar, which allows us to investigate interference as well as transfer from the source grammar to the target grammar.

Narayanan and Jurafsky (1998) proposed that human language comprehension can be modeled by treating human comprehenders as Bayesian reasoners, and modeling the comprehension process with Bayesian decision trees. In this paper we extend the Narayanan and Jurafsky model to make further predictions about reading time given the probability of difference parses or interpretations, and test the model against reading time data from a psycholinguistic experiment.