Boosting with Tempered Exponential Measures

One of the most popular ML algorithms, AdaBoost, can be derived from the dual of a relative entropy minimization problem subject to the fact that the positive weights on the examples sum to one. Essentially, harder examples receive higher probabilities. We generalize this setup to the recently introduced {\it tempered exponential measure}s (TEMs) where normalization is enforced on a specific power of the measure and not the measure itself. TEMs are indexed by a parameter $t$ and generalize exponential families ($t=1$). Our algorithm, $t$-AdaBoost, recovers AdaBoost~as a special case ($t=1$). We show that $t$-AdaBoost retains AdaBoost's celebrated exponential convergence rate when $t\in [0,1)$ while allowing a slight improvement of the rate's hidden constant compared to $t=1$. $t$-AdaBoost partially computes on a generalization of classical arithmetic over the reals and brings notable properties like guaranteed bounded leveraging coefficients for $t\in [0,1)$. From the loss that $t$-AdaBoost minimizes (a generalization of the exponential loss), we show how to derive a new family of {\it tempered} losses for the induction of domain-partitioning classifiers like decision trees. Crucially, strict properness is ensured for all while their boosting rates span the full known spectrum. Experiments using $t$-AdaBoost+trees display that significant leverage can be achieved by tuning $t$.

Harnessing Simulation for Molecular Embeddings

While deep learning has unlocked advances in computational biology once thought to be decades away, extending deep learning techniques to the molecular domain has proven challenging, as labeled data is scarce and the benefit from self-supervised learning can be negligible in many cases. In this work, we explore a different approach. Inspired by methods in deep reinforcement learning and robotics, we explore harnessing physics-based molecular simulation to develop molecular embeddings. By fitting a Graph Neural Network to simulation data, molecules that display similar interactions with biological targets under simulation develop similar representations in the embedding space. These embeddings can then be used to initialize the feature space of down-stream models trained on real-world data to encode information learned during simulation into a molecular prediction task. Our experimental findings indicate this approach improves the performance of existing deep learning models on real-world molecular prediction tasks by as much as 38% with minimal modification to the downstream model and no hyperparameter tuning.

Clustering above Exponential Families with Tempered Exponential Measures

The link with exponential families has allowed $k$-means clustering to be generalized to a wide variety of data generating distributions in exponential families and clustering distortions among Bregman divergences. Getting the framework to work above exponential families is important to lift roadblocks like the lack of robustness of some population minimizers carved in their axiomatization. Current generalisations of exponential families like $q$-exponential families or even deformed exponential families fail at achieving the goal. In this paper, we provide a new attempt at getting the complete framework, grounded in a new generalisation of exponential families that we introduce, tempered exponential measures (TEM). TEMs keep the maximum entropy axiomatization framework of $q$-exponential families, but instead of normalizing the measure, normalize a dual called a co-distribution. Numerous interesting properties arise for clustering such as improved and controllable robustness for population minimizers, that keep a simple analytic form.

Layerwise Bregman Representation Learning with Applications to Knowledge Distillation

In this work, we propose a novel approach for layerwise representation learning of a trained neural network. In particular, we form a Bregman divergence based on the layer's transfer function and construct an extension of the original Bregman PCA formulation by incorporating a mean vector and normalizing the principal directions with respect to the geometry of the local convex function around the mean. This generalization allows exporting the learned representation as a fixed layer with a non-linearity. As an application to knowledge distillation, we cast the learning problem for the student network as predicting the compression coefficients of the teacher's representations, which are passed as the input to the imported layer. Our empirical findings indicate that our approach is substantially more effective for transferring information between networks than typical teacher-student training using the teacher's penultimate layer representations and soft labels.

To Aggregate or Not? Learning with Separate Noisy Labels

The rawly collected training data often comes with separate noisy labels collected from multiple imperfect annotators (e.g., via crowdsourcing). Typically one would first aggregate the separate noisy labels into one and apply standard training methods. The literature has also studied extensively on effective aggregation approaches. This paper revisits this choice and aims to provide an answer to the question of whether one should aggregate separate noisy labels into single ones or use them separately as given. We theoretically analyze the performance of both approaches under the empirical risk minimization framework for a number of popular loss functions, including the ones designed specifically for the problem of learning with noisy labels. Our theorems conclude that label separation is preferred over label aggregation when the noise rates are high, or the number of labelers/annotations is insufficient. Extensive empirical results validate our conclusion.

Extracting Targeted Training Data from ASR Models, and How to Mitigate It

Recent work has designed methods to demonstrate that model updates in ASR training can leak potentially sensitive attributes of the utterances used in computing the updates. In this work, we design the first method to demonstrate information leakage about training data from trained ASR models. We design Noise Masking, a fill-in-the-blank style method for extracting targeted parts of training data from trained ASR models. We demonstrate the success of Noise Masking by using it in four settings for extracting names from the LibriSpeech dataset used for training a SOTA Conformer model. In particular, we show that we are able to extract the correct names from masked training utterances with 11.8% accuracy, while the model outputs some name from the train set 55.2% of the time. Further, we show that even in a setting that uses synthetic audio and partial transcripts from the test set, our method achieves 2.5% correct name accuracy (47.7% any name success rate). Lastly, we design Word Dropout, a data augmentation method that we show when used in training along with MTR, provides comparable utility as the baseline, along with significantly mitigating extraction via Noise Masking across the four evaluated settings.

Learning from Randomly Initialized Neural Network Features

We present the surprising result that randomly initialized neural networks are good feature extractors in expectation. These random features correspond to finite-sample realizations of what we call Neural Network Prior Kernel (NNPK), which is inherently infinite-dimensional. We conduct ablations across multiple architectures of varying sizes as well as initializations and activation functions. Our analysis suggests that certain structures that manifest in a trained model are already present at initialization. Therefore, NNPK may provide further insight into why neural networks are so effective in learning such structures.

Step-size Adaptation Using Exponentiated Gradient Updates

Optimizers like Adam and AdaGrad have been very successful in training large-scale neural networks. Yet, the performance of these methods is heavily dependent on a carefully tuned learning rate schedule. We show that in many large-scale applications, augmenting a given optimizer with an adaptive tuning method of the step-size greatly improves the performance. More precisely, we maintain a global step-size scale for the update as well as a gain factor for each coordinate. We adjust the global scale based on the alignment of the average gradient and the current gradient vectors. A similar approach is used for updating the local gain factors. This type of step-size scale tuning has been done before with gradient descent updates. In this paper, we update the step-size scale and the gain variables with exponentiated gradient updates instead. Experimentally, we show that our approach can achieve compelling accuracy on standard models without using any specially tuned learning rate schedule. We also show the effectiveness of our approach for quickly adapting to distribution shifts in the data during training.

Public Data-Assisted Mirror Descent for Private Model Training

We revisit the problem of using public data to improve the privacy/utility trade-offs for differentially private (DP) model training. Here, public data refers to auxiliary data sets that have no privacy concerns. We consider public data that is from the same distribution as the private training data. For convex losses, we show that a variant of Mirror Descent provides population risk guarantees which are independent of the dimension of the model ($p$). Specifically, we apply Mirror Descent with the loss generated by the public data as the mirror map, and using DP gradients of the loss generated by the private (sensitive) data. To obtain dimension independence, we require $G_Q^2 \leq p$ public data samples, where $G_Q$ is a measure of the isotropy of the loss function. We further show that our algorithm has a natural ``noise stability'' property: If around the current iterate the public loss satisfies $\alpha_v$-strong convexity in a direction $v$, then using noisy gradients instead of the exact gradients shifts our next iterate in the direction $v$ by an amount proportional to $1/\alpha_v$ (in contrast with DP-SGD, where the shift is isotropic). Analogous results in prior works had to explicitly learn the geometry using the public data in the form of preconditioner matrices. Our method is also applicable to non-convex losses, as it does not rely on convexity assumptions to ensure DP guarantees. We demonstrate the empirical efficacy of our algorithm by showing privacy/utility trade-offs on linear regression, deep learning benchmark datasets (WikiText-2, CIFAR-10, and EMNIST), and in federated learning (StackOverflow). We show that our algorithm not only significantly improves over traditional DP-SGD and DP-FedAvg, which do not have access to public data, but also improves over DP-SGD and DP-FedAvg on models that have been pre-trained with the public data to begin with.

Constrained Instance and Class Reweighting for Robust Learning under Label Noise

Deep neural networks have shown impressive performance in supervised learning, enabled by their ability to fit well to the provided training data. However, their performance is largely dependent on the quality of the training data and often degrades in the presence of noise. We propose a principled approach for tackling label noise with the aim of assigning importance weights to individual instances and class labels. Our method works by formulating a class of constrained optimization problems that yield simple closed form updates for these importance weights. The proposed optimization problems are solved per mini-batch which obviates the need of storing and updating the weights over the full dataset. Our optimization framework also provides a theoretical perspective on existing label smoothing heuristics for addressing label noise (such as label bootstrapping). We evaluate our method on several benchmark datasets and observe considerable performance gains in the presence of label noise.