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Learning to infer in recurrent biological networks

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 Added by Ari Benjamin
 Publication date 2020
and research's language is English




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A popular theory of perceptual processing holds that the brain learns both a generative model of the world and a paired recognition model using variational Bayesian inference. Most hypotheses of how the brain might learn these models assume that neurons in a population are conditionally independent given their common inputs. This simplification is likely not compatible with the type of local recurrence observed in the brain. Seeking an alternative that is compatible with complex inter-dependencies yet consistent with known biology, we argue here that the cortex may learn with an adversarial algorithm. Many observable symptoms of this approach would resemble known neural phenomena, including wake/sleep cycles and oscillations that vary in magnitude with surprise, and we describe how further predictions could be tested. We illustrate the idea on recurrent neural networks trained to model image and video datasets. This framework for learning brings variational inference closer to neuroscience and yields multiple testable hypotheses.

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This perspective piece came about through the Generative Adversarial Collaboration (GAC) series of workshops organized by the Computational Cognitive Neuroscience (CCN) conference in 2020. We brought together a number of experts from the field of theoretical neuroscience to debate emerging issues in our understanding of how learning is implemented in biological recurrent neural networks. Here, we will give a brief review of the common assumptions about biological learning and the corresponding findings from experimental neuroscience and contrast them with the efficiency of gradient-based learning in recurrent neural networks commonly used in artificial intelligence. We will then outline the key issues discussed in the workshop: synaptic plasticity, neural circuits, theory-experiment divide, and objective functions. Finally, we conclude with recommendations for both theoretical and experimental neuroscientists when designing new studies that could help to bring clarity to these issues.
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Task-based modeling with recurrent neural networks (RNNs) has emerged as a popular way to infer the computational function of different brain regions. These models are quantitatively assessed by comparing the low-dimensional neural representations of the model with the brain, for example using canonical correlation analysis (CCA). However, the nature of the detailed neurobiological inferences one can draw from such efforts remains elusive. For example, to what extent does training neural networks to solve common tasks uniquely determine the network dynamics, independent of modeling architectural choices? Or alternatively, are the learned dynamics highly sensitive to different model choices? Knowing the answer to these questions has strong implications for whether and how we should use task-based RNN modeling to understand brain dynamics. To address these foundational questions, we study populations of thousands of networks, with commonly used RNN architectures, trained to solve neuroscientifically motivated tasks and characterize their nonlinear dynamics. We find the geometry of the RNN representations can be highly sensitive to different network architectures, yielding a cautionary tale for measures of similarity that rely representational geometry, such as CCA. Moreover, we find that while the geometry of neural dynamics can vary greatly across architectures, the underlying computational scaffold---the topological structure of fixed points, transitions between them, limit cycles, and linearized dynamics---often appears universal across all architectures.
Recurrent neural networks (RNNs) are notoriously difficult to train. When the eigenvalues of the hidden to hidden weight matrix deviate from absolute value 1, optimization becomes difficult due to the well studied issue of vanishing and exploding gradients, especially when trying to learn long-term dependencies. To circumvent this problem, we propose a new architecture that learns a unitary weight matrix, with eigenvalues of absolute value exactly 1. The challenge we address is that of parametrizing unitary matrices in a way that does not require expensive computations (such as eigendecomposition) after each weight update. We construct an expressive unitary weight matrix by composing several structured matrices that act as building blocks with parameters to be learned. Optimization with this parameterization becomes feasible only when considering hidden states in the complex domain. We demonstrate the potential of this architecture by achieving state of the art results in several hard tasks involving very long-term dependencies.
We propose general principles for semantic networks allowing them to be implemented as dynamical neural networks. Major features of our scheme include: (a) the interpretation that each node in a network stands for a bound integration of the meanings of all nodes and external events the node links with; (b) the systematic use of nodes that stand for categories or types, with separate nodes for instances of these types; (c) an implementation of relationships that does not use intrinsically typed links between nodes.
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