Complexity theory of circuits strongly suggests that deep architectures can be much more efficient (sometimes exponentially) than shallow architectures, in terms of computational elements required to represent some functions. Deep multi-layer neural networks have many levels of non-linearities allowing them to compactly represent highly non-linear and highly-varying functions. However, until recently it was not clear how to train such deep networks, since gradient-based optimization starting from random initialization appears to often get stuck in poor solutions. Hinton et al. recently introduced a greedy layer-wise unsupervised learning algorithm for Deep Belief Networks (DBN), a generative model with many layers of hidden causal variables. In the context of the above optimization problem, we study this algorithm empirically and explore variants to better understand its success and extend it to cases where the inputs are continuous or where the structure of the input distribution is not revealing enough about the variable to be predicted in a supervised task. Our experiments also confirm the hypothesis that the greedy layer-wise unsupervised training strategy mostly helps the optimization, by initializing weights in a region near a good local minimum, giving rise to internal distributed representations that are high-level abstractions of the input, bringing better generalization.

The success of machine learning algorithms generally depends on data representation, and we hypothesize that this is because different representations can entangle and hide more or less the different explanatory factors of variation behind the data. Although specific domain knowledge can be used to help design representations, learning with generic priors can also be used, and the quest for AI is motivating the design of more powerful representation-learning algorithms implementing such priors. This paper reviews recent work in the area of unsupervised feature learning and deep learning, covering advances in probabilistic models, auto-encoders, manifold learning, and deep networks. This motivates longer-term unanswered questions about the appropriate objectives for learning good representations, for computing representations (i.e., inference), and the geometrical connections between representation learning, density estimation and manifold learning.

We explore an original strategy for building deep networks, based on stacking layers of denoising autoencoders which are trained locally to denoise corrupted versions of their inputs. The resulting algorithm is a straightforward variation on the stacking of ordinary autoencoders. It is however shown on a benchmark of classification problems to yield significantly lower classification error, thus bridging the performance gap with deep belief networks (DBN), and in several cases surpassing it. Higher level representations learnt in this purely unsupervised fashion also help boost the performance of subsequent SVM classifiers. Qualitative experiments show that, contrary to ordinary autoencoders, denoising autoencoders are able to learn Gabor-like edge detectors from natural image patches and larger stroke detectors from digit images. This work clearly establishes the value of using a denoising criterion as a tractable unsupervised objective to guide the learning of useful higher level representations.

Much recent research has been devoted to learning algorithms for deep architectures such as Deep Belief Networks and stacks of autoencoder variants with impressive results being obtained in several areas, mostly on vision and language datasets. The best results obtained on supervised learning tasks often involve an unsupervised learning component, usually in an unsupervised pre-training phase. The main question investigated here is the following: why does unsupervised pre-training work so well? Through extensive experimentation, we explore several possible explanations discussed in the literature including its action as a regularizer (Erhan et al., 2009b) and as an aid to optimization . Our results build on the work of Erhan et al. (2009b), showing that unsupervised pre-training appears to play predominantly a regularization role in subsequent supervised training. However our results in an online setting, with a virtually unlimited data stream, point to a somewhat more nuanced interpretation of the roles of optimization and regularization in the unsupervised pre-training effect.

We show how to use "complementary priors" to eliminate the explainingaway effects that make inference difficult in densely connected belief nets that have many hidden layers. Using complementary priors, we derive a fast, greedy algorithm that can learn deep, directed belief networks one layer at a time, provided the top two layers form an undirected associative memory. The fast, greedy algorithm is used to initialize a slower learning procedure that fine-tunes the weights using a contrastive version of the wake-sleep algorithm. After fine-tuning, a network with three hidden layers forms a very good generative model of the joint distribution of handwritten digit images and their labels. This generative model gives better digit classification than the best discriminative learning algorithms. The low-dimensional manifolds on which the digits lie are modeled by long ravines in the free-energy landscape of the top-level associative memory, and it is easy to explore these ravines by using the directed connections to display what the associative memory has in mind.

Whereas before 2006 it appears that deep multilayer neural networks were not successfully trained, since then several algorithms have been shown to successfully train them, with experimental results showing the superiority of deeper vs less deep architectures. All these experimental results were obtained with new initialization or training mechanisms. Our objective here is to understand better why standard gradient descent from random initialization is doing so poorly with deep neural networks, to better understand these recent relative successes and help design better algorithms in the future. We first observe the influence of the non-linear activations functions. We find that the logistic sigmoid activation is unsuited for deep networks with random initialization because of its mean value, which can drive especially the top hidden layer into saturation. Surprisingly, we find that saturated units can move out of saturation by themselves, albeit slowly, and explaining the plateaus sometimes seen when training neural networks. We find that a new non-linearity that saturates less can often be beneficial. Finally, we study how activations and gradients vary across layers and during training, with the idea that training may be more difficult when the singular values of the Jacobian associated with each layer are far from 1. Based on these considerations, we propose a new initialization scheme that brings substantially faster convergence.

While logistic sigmoid neurons are more biologically plausible than hyperbolic tangent neurons, the latter work better for training multi-layer neural networks. This paper shows that rectifying neurons are an even better model of biological neurons and yield equal or better performance than hyperbolic tangent networks in spite of the hard non-linearity and non-differentiability at zero, creating sparse representations with true zeros, which seem remarkably suitable for naturally sparse data. Even though they can take advantage of semi-supervised setups with extra-unlabeled data, deep rectifier networks can reach their best performance without requiring any unsupervised pre-training on purely supervised tasks with large labeled datasets. Hence, these results can be seen as a new milestone in the attempts at understanding the difficulty in training deep but purely supervised neural networks, and closing the performance gap between neural networks learnt with and without unsupervised pre-training.

这是一门专门针对STEM学生开发的介绍性机器学习课程。我们的目标是为有兴趣的读者提供基础知识，以在自己的项目中使用机器学习，并将自己熟悉术语作为进一步阅读相关文献的基础。在这些讲义中，我们讨论受监督，无监督和强化学习。注释从没有神经网络的机器学习方法的说明开始，例如原理分析，T-SNE，聚类以及线性回归和线性分类器。我们继续介绍基本和先进的神经网络结构，例如密集的进料和常规神经网络，经常性的神经网络，受限的玻尔兹曼机器，（变性）自动编码器，生成的对抗性网络。讨论了潜在空间表示的解释性问题，并使用梦和对抗性攻击的例子。最后一部分致力于加强学习，我们在其中介绍了价值功能和政策学习的基本概念。

Humans and animals learn much better when the examples are not randomly presented but organized in a meaningful order which illustrates gradually more concepts, and gradually more complex ones. Here, we formalize such training strategies in the context of machine learning, and call them "curriculum learning". In the context of recent research studying the difficulty of training in the presence of non-convex training criteria (for deep deterministic and stochastic neural networks), we explore curriculum learning in various set-ups. The experiments show that significant improvements in generalization can be achieved. We hypothesize that curriculum learning has both an effect on the speed of convergence of the training process to a minimum and, in the case of non-convex criteria, on the quality of the local minima obtained: curriculum learning can be seen as a particular form of continuation method (a general strategy for global optimization of non-convex functions).

It is possible to combine multiple latent-variable models of the same data by multiplying their probability distributions together and then renormalizing. This way of combining individual "expert" models makes it hard to generate samples from the combined model but easy to infer the values of the latent variables of each expert, because the combination rule ensures that the latent variables of different experts are conditionally independent when given the data. A product of experts (PoE) is therefore an interesting candidate for a perceptual system in which rapid inference is vital and generation is unnecessary. Training a PoE by maximizing the likelihood of the data is difficult because it is hard even to approximate the derivatives of the renormalization term in the combination rule. Fortunately, a PoE can be trained using a different objective function called "contrastive divergence" whose derivatives with regard to the parameters can be approximated accurately and efficiently. Examples are presented of contrastive divergence learning using several types of expert on several types of data.

这是关于Boltzmann机器（BM），受限玻尔兹曼机器（RBM）和Deep信念网络（DBN）的教程和调查论文。我们从概率图形模型，Markov随机字段，Gibbs采样，统计物理学，ISING模型和Hopfield网络的必需背景开始。然后，我们介绍BM和RBM的结构。解释了可见变量和隐藏变量的条件分布，RBM中的GIBBS采样以生成变量，通过最大似然估计训练BM和RBM以及对比度差异。然后，我们讨论变量的不同可能的离散和连续分布。我们介绍有条件的RBM及其训练方式。最后，我们将深度信念网络解释为RBM模型的一堆。本文有关玻尔兹曼机器的论文在包括数据科学，统计，神经计算和统计物理学在内的各个领域都有用。

这项正在进行的工作旨在为统计学习提供统一的介绍，从诸如GMM和HMM等经典模型到现代神经网络（如VAE和扩散模型）缓慢地构建。如今，有许多互联网资源可以孤立地解释这一点或新的机器学习算法，但是它们并没有（也不能在如此简短的空间中）将这些算法彼此连接起来，或者与统计模型的经典文献相连现代算法出现了。同样明显缺乏的是一个单一的符号系统，尽管对那些已经熟悉材料的人（如这些帖子的作者）不满意，但对新手的入境造成了重大障碍。同样，我的目的是将各种模型（尽可能）吸收到一个用于推理和学习的框架上，表明（以及为什么）如何以最小的变化将一个模型更改为另一个模型（其中一些是新颖的，另一些是文献中的）。某些背景当然是必要的。我以为读者熟悉基本的多变量计算，概率和统计以及线性代数。这本书的目标当然不是​​完整性，而是从基本知识到过去十年中极强大的新模型的直线路径或多或少。然后，目标是补充而不是替换，诸如Bishop的\ emph {模式识别和机器学习}之类的综合文本，该文本现在已经15岁了。

We consider the problem of learning deep generative models from data. We formulate a method that generates an independent sample via a single feedforward pass through a multilayer preceptron, as in the recently proposed generative adversarial networks (Goodfellow et al., 2014). Training a generative adversarial network, however, requires careful optimization of a difficult minimax program. Instead, we utilize a technique from statistical hypothesis testing known as maximum mean discrepancy (MMD), which leads to a simple objective that can be interpreted as matching all orders of statistics between a dataset and samples from the model, and can be trained by backpropagation. We further boost the performance of this approach by combining our generative network with an auto-encoder network, using MMD to learn to generate codes that can then be decoded to produce samples. We show that the combination of these techniques yields excellent generative models compared to baseline approaches as measured on MNIST and the Toronto Face Database.

Grid search and manual search are the most widely used strategies for hyper-parameter optimization. This paper shows empirically and theoretically that randomly chosen trials are more efficient for hyper-parameter optimization than trials on a grid. Empirical evidence comes from a comparison with a large previous study that used grid search and manual search to configure neural networks and deep belief networks. Compared with neural networks configured by a pure grid search, we find that random search over the same domain is able to find models that are as good or better within a small fraction of the computation time. Granting random search the same computational budget, random search finds better models by effectively searching a larger, less promising configuration space. Compared with deep belief networks configured by a thoughtful combination of manual search and grid search, purely random search over the same 32-dimensional configuration space found statistically equal performance on four of seven data sets, and superior performance on one of seven. A Gaussian process analysis of the function from hyper-parameters to validation set performance reveals that for most data sets only a few of the hyper-parameters really matter, but that different hyper-parameters are important on different data sets. This phenomenon makes grid search a poor choice for configuring algorithms for new data sets. Our analysis casts some light on why recent "High Throughput" methods achieve surprising success-they appear to search through a large number of hyper-parameters because most hyper-parameters do not matter much. We anticipate that growing interest in large hierarchical models will place an increasing burden on techniques for hyper-parameter optimization; this work shows that random search is a natural baseline against which to judge progress in the development of adaptive (sequential) hyper-parameter optimization algorithms.

现代深度学习方法构成了令人难以置信的强大工具，以解决无数的挑战问题。然而，由于深度学习方法作为黑匣子运作，因此与其预测相关的不确定性往往是挑战量化。贝叶斯统计数据提供了一种形式主义来理解和量化与深度神经网络预测相关的不确定性。本教程概述了相关文献和完整的工具集，用于设计，实施，列车，使用和评估贝叶斯神经网络，即使用贝叶斯方法培训的随机人工神经网络。

Deep neural nets with a large number of parameters are very powerful machine learning systems. However, overfitting is a serious problem in such networks. Large networks are also slow to use, making it difficult to deal with overfitting by combining the predictions of many different large neural nets at test time. Dropout is a technique for addressing this problem. The key idea is to randomly drop units (along with their connections) from the neural network during training. This prevents units from co-adapting too much. During training, dropout samples from an exponential number of different "thinned" networks. At test time, it is easy to approximate the effect of averaging the predictions of all these thinned networks by simply using a single unthinned network that has smaller weights. This significantly reduces overfitting and gives major improvements over other regularization methods. We show that dropout improves the performance of neural networks on supervised learning tasks in vision, speech recognition, document classification and computational biology, obtaining state-of-the-art results on many benchmark data sets.

The aim of this paper is to introduce a new learning procedure for neural networks and to demonstrate that it works well enough on a few small problems to be worth further investigation. The Forward-Forward algorithm replaces the forward and backward passes of backpropagation by two forward passes, one with positive (i.e. real) data and the other with negative data which could be generated by the network itself. Each layer has its own objective function which is simply to have high goodness for positive data and low goodness for negative data. The sum of the squared activities in a layer can be used as the goodness but there are many other possibilities, including minus the sum of the squared activities. If the positive and negative passes could be separated in time, the negative passes could be done offline, which would make the learning much simpler in the positive pass and allow video to be pipelined through the network without ever storing activities or stopping to propagate derivatives.

大量的数据和创新算法使数据驱动的建模成为现代行业的流行技术。在各种数据驱动方法中，潜在变量模型（LVM）及其对应物占主要份额，并在许多工业建模领域中起着至关重要的作用。 LVM通常可以分为基于统计学习的经典LVM和基于神经网络的深层LVM（DLVM）。我们首先讨论经典LVM的定义，理论和应用，该定义和应用既是综合教程，又是对经典LVM的简短申请调查。然后，我们对当前主流DLVM进行了彻底的介绍，重点是其理论和模型体系结构，此后不久就提供了有关DLVM的工业应用的详细调查。上述两种类型的LVM具有明显的优势和缺点。具体而言，经典的LVM具有简洁的原理和良好的解释性，但是它们的模型能力无法解决复杂的任务。基于神经网络的DLVM具有足够的模型能力，可以在复杂的场景中实现令人满意的性能，但它以模型的解释性和效率为例。旨在结合美德并减轻这两种类型的LVM的缺点，并探索非神经网络的举止以建立深层模型，我们提出了一个新颖的概念，称为“轻量级Deep LVM（LDLVM）”。在提出了这个新想法之后，该文章首先阐述了LDLVM的动机和内涵，然后提供了两个新颖的LDLVM，并详尽地描述了其原理，建筑和优点。最后，讨论了前景和机会，包括重要的开放问题和可能的研究方向。

人工神经网络（ANNS）是普遍存在的机器学习模型，这些模型已应用于各种现实世界分类任务。 ANNS需要大量数据来强大的样本性能，并且许多用于训练ANN参数的算法基于随机梯度下降（SGD）。然而，倾向于在预测任务上最佳地执行最佳的SGD ANN在结束以结束的方式培训，这需要大量模型参数和随机初始化。这意味着培训Anns非常耗时，所产生的模型需要大量的内存来部署。为了培养更多的宽松安卡型号，我们建议使用来自受限优化文献的替代方法，以便安训练和预先预测。特别是，我们提出了用于训练完全连接的ANN的新型混合整数编程（MIP）制剂。我们的配方可以考虑二进制激活和整流的线性单元（Relu）激活Ann，以及用于使用日志似然损耗。我们还开发了一个层展的贪婪方法，一种技术适用于减少ANN中的层数，用于使用我们的MIP制剂的模型预估计。然后，我们将基于MIP的方法与基于SGD的现有方法进行比较，并表明我们能够实现具有竞争力的模型，这些模型具有明显更加解析的样本性能。

Multilayer Neural Networks trained with the backpropagation algorithm constitute the best example of a successful Gradient-Based Learning technique. Given an appropriate network architecture, Gradient-Based Learning algorithms can be used to synthesize a complex decision surface that can classify high-dimensional patterns such as handwritten characters, with minimal preprocessing. This paper reviews various methods applied to handwritten character recognition and compares them on a standard handwritten digit recognition task. Convolutional Neural Networks, that are specifically designed to deal with the variability of 2D shapes, are shown to outperform all other techniques.Real-life document recognition systems are composed of multiple modules including eld extraction, segmentation, recognition, and language modeling. A new learning paradigm, called Graph Transformer Networks (GTN), allows such multi-module systems to be trained globally using Gradient-Based methods so as to minimize an overall performance measure.Two systems for on-line handwriting recognition are described. Experiments demonstrate the advantage of global training, and the exibility of Graph Transformer Networks.A Graph Transformer Network for reading bank check is also described. It uses Convolutional Neural Network character recognizers combined with global training techniques to provides record accuracy on business and personal checks. It is deployed commercially and reads several million checks per day.