Neural circuits undergo developmental processes which can be influenced by experience. Here we explore a bio-inspired development process to form the connections in a network used for locality sensitive hashing. The network is a simplified model of the insect mushroom body, which has sparse connections from the input layer to a second layer of higher dimension, forming a sparse code. In previous versions of this model, connectivity between the layers is random. We investigate whether the performance of the hash, evaluated in nearest neighbour query tasks, can be improved by process of developing the connections, in which the strongest input dimensions in successive samples are wired to each successive coding dimension. Experiments show that the accuracy of searching for nearest neighbours is improved, although performance is dependent on the parameter values and datasets used. Our approach is also much faster than alternative methods that have been proposed for training the connections in this model. Importantly, the development process does not impact connections built at an earlier stage, which should provide stable coding results for simultaneous learning in a downstream network.

We study the statistical guarantees for the Imitation Learning (IL) problem in episodic MDPs.

Private data analysis suffers a costly curse of dimensionality. However, the data1 often has an underlying low-dimensional structure. For example, when optimizing2 via gradient descent, the gradients often lie in or near a low-dimensional subspace.3 If that low-dimensional structure can be identified, then we can avoid paying (in4 terms of privacy or accuracy) for the high ambient dimension.5 We present differentially private algorithms that take input data sampled from6 a low-dimensional linear subspace (possibly with a small amount of error) and7 output that subspace (or an approximation to it). These algorithms can serve as a8 pre-processing step for other procedures.9

The bound in Equation 5 of the main paper can be interpreted using a rank-1 Nyström approximation for f(xt,xt). By holding w fixed and maximizing for q in the right hand side of Equation 5, we get q = f(w,w) P t ytf(xt,w) where f(w,w) indicates the pseudo-inverse.1 Typically the weight vector w, often called a "landmark", used in the Nyström approximation is set either by setting it to a random input or by more sophisticated schemes like setting it with KMeans. In our case, we are directly optimizing the landmarks via Equation 6 in the main paper. To our knowledge the only other work to do this was performed in Fu [2014]. The code used in the main training loop of our algorithm is shown in Figure 1.

Recent works have derived neural networks with online correlation-based learning rules to perform kernel similarity matching. These works applied existing linear similarity matching algorithms to nonlinear features generated with random Fourier methods. In this paper we attempt to perform kernel similarity matching by directly learning the nonlinear features. Our algorithm proceeds by deriving and then minimizing an upper bound for the sum of squared errors between output and input kernel similarities. The construction of our upper bound leads to online correlation-based learning rules which can be implemented with a 1 layer recurrent neural network. In addition to generating high-dimensional linearly separable representations, we show that our upper bound naturally yields representations which are sparse and selective for specific input patterns. We compare the approximation quality of our method to neural random Fourier method and variants of the popular but non-biological "Nyström" method for approximating the kernel matrix. Our method appears to be comparable or better than randomly sampled Nyström methods when the outputs are relatively low dimensional (although still potentially higher dimensional than the inputs) but less faithful when the outputs are very high dimensional.

We analyze graph smoothing with mean aggregation, where each node successively receives the average of the features of its neighbors. Indeed, it has quickly been observed that Graph Neural Networks (GNNs), which generally follow some variant of Message-Passing (MP) with repeated aggregation, may be subject to the oversmoothing phenomenon: by performing too many rounds of MP, the node features tend to converge to a non-informative limit. In the case of mean aggregation, for connected graphs, the node features become constant across the whole graph. At the other end of the spectrum, it is intuitively obvious that some MP rounds are necessary, but existing analyses do not exhibit both phenomena at once: beneficial "finite" smoothing and oversmoothing in the limit. In this paper, we consider simplified linear GNNs, and rigorously analyze two examples for which a finite number of mean aggregation steps provably improves the learning performance, before oversmoothing kicks in. We consider a latent space random graph model, where node features are partial observations of the latent variables and the graph contains pairwise relationships between them. We show that graph smoothing restores some of the lost information, up to a certain point, by two phenomena: graph smoothing shrinks non-principal directions in the data faster than principal ones, which is useful for regression, and shrinks nodes within communities faster than they collapse together, which improves classification.

This paper provides statistical sample complexity bounds for score-matching and its applications in causal discovery. We demonstrate that accurate estimation of the score function is achievable by training a standard deep ReLU neural network using stochastic gradient descent. We establish bounds on the error rate of recovering causal relationships using the score-matching-based causal discovery method of Rolland et al. [2022], assuming a sufficiently good estimation of the score function. Finally, we analyze the upper bound of score-matching estimation within the scorebased generative modeling, which has been applied for causal discovery but is also of independent interest within the domain of generative models.

This paper provides statistical sample complexity bounds for score-matching and its applications in causal discovery. We demonstrate that accurate estimation of the score function is achievable by training a standard deep ReLU neural network using stochastic gradient descent. We establish bounds on the error rate of recovering causal relationships using the score-matching-based causal discovery method of Rolland et al. [2022], assuming a sufficiently good estimation of the score function. Finally, we analyze the upper bound of score-matching estimation within the scorebased generative modeling, which has been applied for causal discovery but is also of independent interest within the domain of generative models.