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Register a new userPhases of learning dynamics in artificial neural networks: with or without mislabeled data
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Despite tremendous success of deep neural network in machine learning, the underlying reason for its superior learning capability remains unclear. Here, we present a framework based on statistical physics to study dynamics of stochastic gradient descent (SGD) that drives learning in neural networks. By using the minibatch gradient ensemble, we construct order parameters to characterize dynamics of weight updates in SGD. Without mislabeled data, we find that the SGD learning dynamics transitions from a fast learning phase to a slow exploration phase, which is associated with large changes in order parameters that characterize the alignment of SGD gradients and their mean amplitude. In the case with randomly mislabeled samples, SGD learning dynamics falls into four distinct phases. The system first finds solutions for the correctly labeled samples in phase I, it then wanders around these solutions in phase II until it finds a direction to learn the mislabeled samples during phase III, after which it finds solutions that satisfy all training samples during phase IV. Correspondingly, the test error decreases during phase I and remains low during phase II; however, it increases during phase III and reaches a high plateau during phase IV. The transitions between different phases can be understood by changes of order parameters that characterize the alignment of mean gradients for the correctly and incorrectly labeled samples and their (relative) strength during learning. We find that individual sample losses for the two datasets are most separated during phase II, which leads to a cleaning process to eliminate mislabeled samples for improving generalization.
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Graphical models are widely used in science to represent joint probability distributions with an underlying conditional dependence structure. The inverse problem of learning a discrete graphical model given i.i.d samples from its joint distribution can be solved with near-optimal sample complexity using a convex optimization method known as Generalized Regularized Interaction Screening Estimator (GRISE). But the computational cost of GRISE becomes prohibitive when the energy function of the true graphical model has higher-order terms. We introduce NeurISE, a neural net based algorithm for graphical model learning, to tackle this limitation of GRISE. We use neural nets as function approximators in an Interaction Screening objective function. The optimization of this objective then produces a neural-net representation for the conditionals of the graphical model. NeurISE algorithm is seen to be a better alternative to GRISE when the energy function of the true model has a high order with a high degree of symmetry. In these cases NeurISE is able to find the correct parsimonious representation for the conditionals without being fed any prior information about the true model. NeurISE can also be used to learn the underlying structure of the true model with some simple modifications to its training procedure. In addition, we also show a variant of NeurISE that can be used to learn a neural net representation for the full energy function of the true model.
We investigate the problem of machine learning with mislabeled training data. We try to make the effects of mislabeled training better understood through analysis of the basic model and equations that characterize the problem. This includes results about the ability of the noisy model to make the same decisions as the clean model and the effects of noise on model performance. In addition to providing better insights we also are able to show that the Maximum Likelihood (ML) estimate of the parameters of the noisy model determine those of the clean model. This property is obtained through the use of the ML invariance property and leads to an approach to developing a classifier when training has been mislabeled: namely train the classifier on noisy data and adjust the decision threshold based on the noise levels and/or class priors. We show how our approach to mislabeled training works with multi-layered perceptrons (MLPs).
Single particle tracking allows probing how biomolecules interact physically with their natural environments. A fundamental challenge when analysing recorded single particle trajectories is the inverse problem of inferring the physical model or class of models of the underlying random walks. Reliable inference is made difficult by the inherent stochastic nature of single particle motion, by experimental noise, and by the short duration of most experimental trajectories. Model identification is further complicated by the fact that main physical properties of random walk models are only defined asymptotically, and are thus degenerate for short trajectories. Here, we introduce a new, fast approach to inferring random walk properties based on graph neural networks (GNNs). Our approach consists in associating a vector of features with each observed position, and a sparse graph structure with each observed trajectory. By performing simulation-based supervised learning on this construct [1], we show that we can reliably learn models of random walks and their anomalous exponents. The method can naturally be applied to trajectories of any length. We show its efficiency in analysing various anomalous random walks of biological relevance that were proposed in the AnDi challenge [2]. We explore how information is encoded in the GNN, and we show that it learns relevant physical features of the random walks. We furthermore evaluate its ability to generalize to types of trajectories not seen during training, and we show that the GNN retains high accuracy even with few parameters. We finally discuss the possibility to leverage these networks to analyse experimental data.
We present new algorithms for adaptively learning artificial neural networks. Our algorithms (AdaNet) adaptively learn both the structure of the network and its weights. They are based on a solid theoretical analysis, including data-dependent generalization guarantees that we prove and discuss in detail. We report the results of large-scale experiments with one of our algorithms on several binary classification tasks extracted from the CIFAR-10 dataset. The results demonstrate that our algorithm can automatically learn network structures with very competitive performance accuracies when compared with those achieved for neural networks found by standard approaches.
As one of the most important paradigms of recurrent neural networks, the echo state network (ESN) has been applied to a wide range of fields, from robotics to medicine, finance, and language processing. A key feature of the ESN paradigm is its reservoir --- a directed and weighted network of neurons that projects the input time series into a high dimensional space where linear regression or classification can be applied. Despite extensive studies, the impact of the reservoir network on the ESN performance remains unclear. Combining tools from physics, dynamical systems and network science, we attempt to open the black box of ESN and offer insights to understand the behavior of general artificial neural networks. Through spectral analysis of the reservoir network we reveal a key factor that largely determines the ESN memory capacity and hence affects its performance. Moreover, we find that adding short loops to the reservoir network can tailor ESN for specific tasks and optimize learning. We validate our findings by applying ESN to forecast both synthetic and real benchmark time series. Our results provide a new way to design task-specific ESN. More importantly, it demonstrates the power of combining tools from physics, dynamical systems and network science to offer new insights in understanding the mechanisms of general artificial neural networks.
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