We marry ideas from deep neural networks and approximate Bayesian inference to derive a generalised class of deep, directed generative models, endowed with a new algorithm for scalable inference and learning. Our algorithm introduces a recognition model to represent an approximate posterior distribution and uses this for optimisation of a variational lower bound. We develop stochastic backpropagation -rules for gradient backpropagation through stochastic variables -and derive an algorithm that allows for joint optimisation of the parameters of both the generative and recognition models. We demonstrate on several real-world data sets that by using stochastic backpropagation and variational inference, we obtain models that are able to generate realistic samples of data, allow for accurate imputations of missing data, and provide a useful tool for high-dimensional data visualisation.

The choice of approximate posterior distribution is one of the core problems in variational inference. Most applications of variational inference employ simple families of posterior approximations in order to allow for efficient inference, focusing on mean-field or other simple structured approximations. This restriction has a significant impact on the quality of inferences made using variational methods. We introduce a new approach for specifying flexible, arbitrarily complex and scalable approximate posterior distributions. Our approximations are distributions constructed through a normalizing flow, whereby a simple initial density is transformed into a more complex one by applying a sequence of invertible transformations until a desired level of complexity is attained. We use this view of normalizing flows to develop categories of finite and infinitesimal flows and provide a unified view of approaches for constructing rich posterior approximations. We demonstrate that the theoretical advantages of having posteriors that better match the true posterior, combined with the scalability of amortized variational approaches, provides a clear improvement in performance and applicability of variational inference.

How can we perform efficient inference and learning in directed probabilistic models, in the presence of continuous latent variables with intractable posterior distributions, and large datasets? We introduce a stochastic variational inference and learning algorithm that scales to large datasets and, under some mild differentiability conditions, even works in the intractable case. Our contributions is two-fold. First, we show that a reparameterization of the variational lower bound yields a lower bound estimator that can be straightforwardly optimized using standard stochastic gradient methods. Second, we show that for i.i.d. datasets with continuous latent variables per datapoint, posterior inference can be made especially efficient by fitting an approximate inference model (also called a recognition model) to the intractable posterior using the proposed lower bound estimator. Theoretical advantages are reflected in experimental results.

The ever-increasing size of modern data sets combined with the difficulty of obtaining label information has made semi-supervised learning one of the problems of significant practical importance in modern data analysis. We revisit the approach to semi-supervised learning with generative models and develop new models that allow for effective generalisation from small labelled data sets to large unlabelled ones. Generative approaches have thus far been either inflexible, inefficient or non-scalable. We show that deep generative models and approximate Bayesian inference exploiting recent advances in variational methods can be used to provide significant improvements, making generative approaches highly competitive for semi-supervised learning.

变异推理（VI）的核心原理是将计算复杂后概率密度计算的统计推断问题转换为可拖动的优化问题。该属性使VI比几种基于采样的技术更快。但是，传统的VI算法无法扩展到大型数据集，并且无法轻易推断出越野数据点，而无需重新运行优化过程。该领域的最新发展，例如随机，黑框和摊销VI，已帮助解决了这些问题。如今，生成的建模任务广泛利用摊销VI来实现其效率和可扩展性，因为它利用参数化函数来学习近似的后验密度参数。在本文中，我们回顾了各种VI技术的数学基础，以构成理解摊销VI的基础。此外，我们还概述了最近解决摊销VI问题的趋势，例如摊销差距，泛化问题，不一致的表示学习和后验崩溃。最后，我们分析了改善VI优化的替代差异度量。

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。

统计模型是机器学习的核心，具有广泛适用性，跨各种下游任务。模型通常由通过最大似然估计从数据估计的自由参数控制。但是，当面对现实世界数据集时，许多模型运行到一个关键问题：它们是在完全观察到的数据方面配制的，而在实践中，数据集会困扰缺失数据。来自不完整数据的统计模型估计理论在概念上类似于潜在变量模型的估计，其中存在强大的工具，例如变分推理（VI）。然而，与标准潜在变量模型相比，具有不完整数据的参数估计通常需要估计缺失变量的指数 - 许多条件分布，因此使标准的VI方法是棘手的。通过引入变分Gibbs推理（VGI），是一种新的通用方法来解决这个差距，以估计来自不完整数据的统计模型参数。我们在一组合成和实际估算任务上验证VGI，从不完整的数据中估算重要的机器学习模型，VAE和标准化流程。拟议的方法，同时通用，实现比现有的特定模型特定估计方法竞争或更好的性能。

近似复杂的概率密度是现代统计中的核心问题。在本文中，我们介绍了变分推理（VI）的概念，这是一种机器学习中的流行方法，该方法使用优化技术来估计复杂的概率密度。此属性允许VI汇聚速度比经典方法更快，例如Markov Chain Monte Carlo采样。概念上，VI通过选择一个概率密度函数，然后找到最接近实际概率密度的家庭 - 通常使用Kullback-Leibler（KL）发散作为优化度量。我们介绍了缩窄的证据，以促进近似的概率密度，我们审查了平均场变分推理背后的想法。最后，我们讨论VI对变分式自动编码器（VAE）和VAE-生成的对抗网络（VAE-GAN）的应用。用本文，我们的目标是解释VI的概念，并通过这种方法协助协助。

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.

概率分布允许从业者发现数据中的隐藏结构，并构建模型，以使用有限的数据解决监督的学习问题。该报告的重点是变异自动编码器，这是一种学习大型复杂数据集概率分布的方法。该报告提供了对变异自动编码器的理论理解，并巩固了该领域的当前研究。该报告分为多个章节，第一章介绍了问题，描述了变异自动编码器并标识了该领域的关键研究方向。第2、3、4和5章深入研究了每个关键研究领域的细节。第6章总结了报告，并提出了未来工作的指示。具有机器学习基本思想但想了解机器学习研究中的一般主题的读者可以从报告中受益。该报告解释了有关学习概率分布的中心思想，人们为使这种危险做些什么，并介绍了有关当前如何应用深度学习的细节。该报告还为希望为这个子场做出贡献的人提供了温和的介绍。

Variational inference has become a widely used method to approximate posteriors in complex latent variables models. However, deriving a variational inference algorithm generally requires significant model-specific analysis, and these efforts can hinder and deter us from quickly developing and exploring a variety of models for a problem at hand. In this paper, we present a "black box" variational inference algorithm, one that can be quickly applied to many models with little additional derivation. Our method is based on a stochastic optimization of the variational objective where the noisy gradient is computed from Monte Carlo samples from the variational distribution. We develop a number of methods to reduce the variance of the gradient, always maintaining the criterion that we want to avoid difficult model-based derivations. We evaluate our method against the corresponding black box sampling based methods. We find that our method reaches better predictive likelihoods much faster than sampling methods. Finally, we demonstrate that Black Box Variational Inference lets us easily explore a wide space of models by quickly constructing and evaluating several models of longitudinal healthcare data.

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。

我们制定自然梯度变推理（VI），期望传播（EP），和后线性化（PL）作为牛顿法用于优化贝叶斯后验分布的参数扩展。这种观点明确地把数值优化框架下的推理算法。我们表明，通用近似牛顿法从优化文献，即高斯 - 牛顿和准牛顿方法（例如，该BFGS算法），仍然是这种“贝叶斯牛顿”框架下有效。这导致了一套这些都保证以产生半正定协方差矩阵，不像标准VI和EP新颖算法。我们统一的观点提供了新的见解各种推理方案之间的连接。所有提出的方法适用于具有高斯事先和非共轭的可能性，这是我们与（疏）高斯过程和状态空间模型展示任何模型。

We develop an optimization algorithm suitable for Bayesian learning in complex models. Our approach relies on natural gradient updates within a general black-box framework for efficient training with limited model-specific derivations. It applies within the class of exponential-family variational posterior distributions, for which we extensively discuss the Gaussian case for which the updates have a rather simple form. Our Quasi Black-box Variational Inference (QBVI) framework is readily applicable to a wide class of Bayesian inference problems and is of simple implementation as the updates of the variational posterior do not involve gradients with respect to the model parameters, nor the prescription of the Fisher information matrix. We develop QBVI under different hypotheses for the posterior covariance matrix, discuss details about its robust and feasible implementation, and provide a number of real-world applications to demonstrate its effectiveness.

Helmholtz机器（HMS）是由两个Sigmoid信念网络（SBN）组成的一类生成模型，分别用作编码器和解码器。这些模型通常是使用称为唤醒 - 睡眠（WS）的两步优化算法对这些模型进行的，并且最近通过改进版本（例如重新恢复的尾流（RWS）和双向Helmholtz Machines（BIHM））进行了改进版本。 SBN中连接的局部性在与概率模型相关的Fisher信息矩阵中诱导稀疏性，并以细粒粒度的块状结构的形式引起。在本文中，我们利用自然梯度利用该特性来有效地训练SBN和HMS。我们提出了一种新颖的算法，称为“自然重新唤醒”（NRWS），该算法与其标准版本的几何适应相对应。以类似的方式，我们还引入了天然双向Helmholtz机器（NBIHM）。与以前的工作不同，我们将展示如何有效地计算自然梯度，而无需引入Fisher信息矩阵结构的任何近似值。在文献中进行的标准数据集进行的实验表明，NRW和NBIHM不仅在其非几何基准方面，而且在HMS的最先进培训算法方面都具有一致的改善。在训练后，汇聚速度以及对数可能达到的对数似然的值量化了改进。

One of the core problems of modern statistics is to approximate difficult-to-compute probability densities. This problem is especially important in Bayesian statistics, which frames all inference about unknown quantities as a calculation involving the posterior density. In this paper, we review variational inference (VI), a method from machine learning that approximates probability densities through optimization. VI has been used in many applications and tends to be faster than classical methods, such as Markov chain Monte Carlo sampling. The idea behind VI is to first posit a family of densities and then to find the member of that family which is close to the target. Closeness is measured by Kullback-Leibler divergence. We review the ideas behind mean-field variational inference, discuss the special case of VI applied to exponential family models, present a full example with a Bayesian mixture of Gaussians, and derive a variant that uses stochastic optimization to scale up to massive data. We discuss modern research in VI and highlight important open problems. VI is powerful, but it is not yet well understood. Our hope in writing this paper is to catalyze statistical research on this class of algorithms.

自动编码变化贝叶斯（AEVB）是一种用于拟合潜在变量模型（无监督学习的有前途的方向）的强大而通用的算法，并且是训练变量自动编码器（VAE）的众所周知的。在本教程中，我们专注于从经典的期望最大化（EM）算法中激励AEVB，而不是确定性自动编码器。尽管自然而有些不言而喻，但在最近的深度学习文献中并未强调EM与AEVB之间的联系，我们认为强调这种联系可以改善社区对AEVB的理解。特别是，我们发现（1）优化有关推理参数的证据下限（ELBO）作为近似E-step，并且（2）优化ELBO相对于生成参数作为近似M-step；然后，与AEVB中的同时进行同时进行，然后同时拧紧并推动Elbo。我们讨论如何将近似E-Step解释为执行变异推断。详细讨论了诸如摊销和修复技巧之类的重要概念。最后，我们从划痕中得出了非深度和几个深层变量模型的AEVB训练程序，包括VAE，有条件的VAE，高斯混合物VAE和变异RNN。我们希望读者能够将AEVB认识为一种通用算法，可用于拟合广泛的潜在变量模型（不仅仅是VAE），并将AEVB应用于自己的研究领域中出现的此类模型。所有纳入型号的Pytorch代码均可公开使用。

我们介绍了一种基于识别范围模型（RPM）的概率无监督学习方法的新方法：一种归一化的半参数假设类别，用于观察到的和潜在变量的联合分布。在关键的假设下，观察值在有条件地独立的情况下，rpm直接编码“识别”过程，从而在观测值的情况下参数参数既参数潜在的潜在分布及其条件分布。该识别模型与每个观察到的变量的边际分布的非参数描述配对。因此，重点是学习一种良好的潜在表示，该表示可以捕获测量值之间的依赖性。 RPM允许在具有离散潜在的设置和可牵引力的设置中进行精确的最大似然学习，即使连续观测和潜在的映射是通过灵活的模型（例如神经网络）表示的。我们开发有效的近似值，以具有可拖动先验的连续潜在变量。与诸如Helmholtz机器和变异自动编码器之类的双聚材料模型中所需的近似值不同，这些RPM近似仅引入次要偏置，这些偏置通常可能渐近地消失。此外，在潜在的先验上的棘手中，RPM可以与标准概率技术（例如变异贝叶斯）有效结合。我们在高维数据设置中演示了该模型，包括对MNIST数字的弱监督学习形式以及从感觉观察发现潜在地图的形式。 RPM提供了一种有效的方法来发现，代表和理由关于观察数据的潜在结构，即对动物和人工智能至关重要的功能。

We investigate a local reparameterizaton technique for greatly reducing the variance of stochastic gradients for variational Bayesian inference (SGVB) of a posterior over model parameters, while retaining parallelizability. This local reparameterization translates uncertainty about global parameters into local noise that is independent across datapoints in the minibatch. Such parameterizations can be trivially parallelized and have variance that is inversely proportional to the minibatch size, generally leading to much faster convergence. Additionally, we explore a connection with dropout: Gaussian dropout objectives correspond to SGVB with local reparameterization, a scale-invariant prior and proportionally fixed posterior variance. Our method allows inference of more flexibly parameterized posteriors; specifically, we propose variational dropout, a generalization of Gaussian dropout where the dropout rates are learned, often leading to better models. The method is demonstrated through several experiments.

Normalizing flows provide a general mechanism for defining expressive probability distributions, only requiring the specification of a (usually simple) base distribution and a series of bijective transformations. There has been much recent work on normalizing flows, ranging from improving their expressive power to expanding their application. We believe the field has now matured and is in need of a unified perspective. In this review, we attempt to provide such a perspective by describing flows through the lens of probabilistic modeling and inference. We place special emphasis on the fundamental principles of flow design, and discuss foundational topics such as expressive power and computational trade-offs. We also broaden the conceptual framing of flows by relating them to more general probability transformations. Lastly, we summarize the use of flows for tasks such as generative modeling, approximate inference, and supervised learning.