Convolutional neural networks use regular quadrilateral convolution kernels to extract features. Since the number of parameters increases quadratically with the size of the convolution kernel, many popular models use small convolution kernels, resulting in small local receptive fields in lower layers. This paper proposes a novel log-polar space convolution (LPSC) layer, where the convolution kernel is elliptical and adaptively divides its local receptive field into different regions according to the relative directions and logarithmic distances. The local receptive field grows exponentially with the number of distance levels. Therefore, the proposed LPSC not only naturally encodes local spatial structures, but also greatly increases the single-layer receptive field while maintaining the number of parameters. We show that LPSC can be implemented with conventional convolution via log-polar space pooling and can be applied in any network architecture to replace conventional convolutions. Experiments on different tasks and datasets demonstrate the effectiveness of the proposed LPSC.

Generative models have shown great promise as trajectory planners, given their affinity to modeling complex distributions and guidable inference process. Previous works have successfully applied these in the context of robotic manipulation but perform poorly when the required solution does not exist as a complete trajectory within the training set. We identify that this is a result of being unable to plan via stitching, and subsequently address the architectural and dataset choices needed to remedy this. On top of this, we propose a novel addition to the training and inference procedures to both stabilize and enhance these capabilities. We demonstrate the efficacy of our approach by generating plans with out of distribution boundary conditions and performing obstacle avoidance on the Franka Panda in simulation and on real hardware. In both of these tasks our method performs significantly better than the baselines and is able to avoid obstacles up to four times as large.

However, high sequencing costs and technical challenges often result in Hi-C data with limited coverage, leading to imprecise estimates of chromatin interaction frequencies. To address this issue, we present a novel deep learning-based method HiCMamba to enhance the resolution of Hi-C contact maps using a state space model. We adopt the UNet-based auto-encoder architecture to stack the proposed holistic scan block, enabling the perception of both global and local receptive fields at multiple scales. Experimental results demonstrate that HiCMamba outperforms state-of-the-art methods while significantly reducing computational resources. Furthermore, the 3D genome structures, including topologically associating domains (TADs) and loops, identified in the contact maps recovered by HiCMamba are validated through associated epigenomic features. Our work demonstrates the potential of a state space model as foundational frameworks in the field of Hi-C resolution enhancement.

Convolutional neural networks use regular quadrilateral convolution kernels to extract features. Since the number of parameters increases quadratically with the size of the convolution kernel, many popular models use small convolution kernels, resulting in small local receptive fields in lower layers. This paper proposes a novel log-polar space convolution (LPSC) layer, where the convolution kernel is elliptical and adaptively divides its local receptive field into different regions according to the relative directions and logarithmic distances. The local receptive field grows exponentially with the number of distance levels. Therefore, the proposed LPSC not only naturally encodes local spatial structures, but also greatly increases the single-layer receptive field while maintaining the number of parameters.

Convolutional neural networks (CNNs) have been successfully applied to many tasks such as digit and object recognition. Using convolutional (tied) weights significantly reduces the number of parameters that have to be learned, and also allows translational invariance to be hard-coded into the architecture. In this paper, we consider the problem of learning invariances, rather than relying on hardcoding. We propose tiled convolution neural networks (Tiled CNNs), which use a regular "tiled" pattern of tied weights that does not require that adjacent hidden units share identical weights, but instead requires only that hidden units k steps away from each other to have tied weights. By pooling over neighboring units, this architecture is able to learn complex invariances (such as scale and rotational invariance) beyond translational invariance. Further, it also enjoys much of CNNs' advantage of having a relatively small number of learned parameters (such as ease of learning and greater scalability). We provide an efficient learning algorithm for Tiled CNNs based on Topographic ICA, and show that learning complex invariant features allows us to achieve highly competitive results for both the NORB and CIFAR-10 datasets.

Recent deep learning and unsupervised feature learning systems that learn from unlabeled data have achieved high performance in benchmarks by using extremely large architectures with many features (hidden units) at each layer. Unfortunately, for such large architectures the number of parameters can grow quadratically in the width of the network, thus necessitating hand-coded "local receptive fields" that limit the number of connections from lower level features to higher ones (e.g., based on spatial locality). In this paper we propose a fast method to choose these connections that may be incorporated into a wide variety of unsupervised training methods. Specifically, we choose local receptive fields that group together those low-level features that are most similar to each other according to a pairwise similarity metric. This approach allows us to harness the advantages of local receptive fields (such as improved scalability, and reduced data requirements) when we do not know how to specify such receptive fields by hand or where our unsupervised training algorithm has no obvious generalization to a topographic setting. We produce results showing how this method allows us to use even simple unsupervised training algorithms to train successful multi-layered networks that achieve state-of-the-art results on CIFAR and STL datasets: 82.0% and 60.1% accuracy, respectively.

Recent deep learning and unsupervised feature learning systems that learn from unlabeled data have achieved high performance in benchmarks by using extremely large architectures with many features (hidden units) at each layer. Unfortunately, for such large architectures the number of parameters usually grows quadratically in the width of the network, thus necessitating hand-coded "local receptive fields" that limit the number of connections from lower level features to higher ones (e.g., based on spatial locality). In this paper we propose a fast method to choose these connections that may be incorporated into a wide variety of unsupervised training methods. Specifically, we choose local receptive fields that group together those low-level features that are most similar to each other according to a pairwise similarity metric. This approach allows us to harness the advantages of local receptive fields (such as improved scalability, and reduced data requirements) when we do not know how to specify such receptive fields by hand or where our unsupervised training algorithm has no obvious generalization to a topographic setting.

Recent deep learning and unsupervised feature learning systems that learn from unlabeled data have achieved high performance in benchmarks by using extremely large architectures with many features (hidden units) at each layer. Unfortunately, for such large architectures the number of parameters usually grows quadratically in the width of the network, thus necessitating hand-coded "local receptive fields" that limit the number of connections from lower level features to higher ones (e.g., based on spatial locality). In this paper we propose a fast method to choose these connections that may be incorporated into a wide variety of unsupervised training methods. Specifically, we choose local receptive fields that group together those low-level features that are most similar to each other according to a pairwise similarity metric. This approach allows us to harness the advantages of local receptive fields (such as improved scalability, and reduced data requirements) when we do not know how to specify such receptive fields by hand or where our unsupervised training algorithm has no obvious generalization to a topographic setting.

Why are deep neural networks hard to train? Appendix: Is there a simple algorithm for intelligence? If you benefit from the book, please make a small donation. I suggest $5, but you can choose the amount. Thanks to all the supporters who made the book possible, with especial thanks to Pavel Dudrenov. In the last chapter we learned that deep neural networks are often much harder to train than shallow neural networks. That's unfortunate, since we have good reason to believe that if we could train deep nets they'd be much more powerful than shallow nets. But while the news from the last chapter is discouraging, we won't let it stop us. In this chapter, we'll develop techniques which can be used to train deep networks, and apply them in practice. We'll also look at the broader picture, briefly reviewing recent progress on using deep nets for image recognition, speech recognition, and other applications. And we'll take a brief, speculative look at what the future may hold for neural nets, ...

Expressive efficiency refers to the relation between two architectures A and B, whereby any function realized by B could be replicated by A, but there exists functions realized by A, which cannot be replicated by B unless its size grows significantly larger. For example, it is known that deep networks are exponentially efficient with respect to shallow networks, in the sense that a shallow network must grow exponentially large in order to approximate the functions represented by a deep network of polynomial size. In this work, we extend the study of expressive efficiency to the attribute of network connectivity and in particular to the effect of "overlaps" in the convolutional process, i.e., when the stride of the convolution is smaller than its filter size (receptive field). To theoretically analyze this aspect of network's design, we focus on a well-established surrogate for ConvNets called Convolutional Arithmetic Circuits (ConvACs), and then demonstrate empirically that our results hold for standard ConvNets as well. Specifically, our analysis shows that having overlapping local receptive fields, and more broadly denser connectivity, results in an exponential increase in the expressive capacity of neural networks. Moreover, while denser connectivity can increase the expressive capacity, we show that the most common types of modern architectures already exhibit exponential increase in expressivity, without relying on fully-connected layers.