User Modeling

Previous studies yielded discouraging results for item-level locally differentially private linear regression with $s$-sparsity assumption, where the minimax rate for $nm$ samples is $\mathcal{O}(sd / nm\varepsilon^2)$. This can be challenging for high-dimensional data, where the dimension $d$ is extremely large. In this work, we investigate user-level locally differentially private sparse linear regression. We show that with $n$ users each contributing $m$ samples, the linear dependency of dimension $d$ can be eliminated, yielding an error upper bound of $\mathcal{O}(s/ nm\varepsilon^2)$. We propose a framework that first selects candidate variables and then conducts estimation in the narrowed low-dimensional space, which is extendable to general sparse estimation problems with tight error bounds. Experiments on both synthetic and real datasets demonstrate the superiority of the proposed methods. Both the theoretical and empirical results suggest that, with the same number of samples, locally private sparse estimation is better conducted when multiple samples per user are available.

Model-based reinforcement learning agents utilizing transformers have shown improved sample efficiency due to their ability to model extended context, resulting in more accurate world models. However, for complex reasoning and planning tasks, these methods primarily rely on continuous representations. This complicates modeling of discrete properties of the real world such as disjoint object classes between which interpolation is not plausible. In this work, we introduce discrete abstract representations for transformer-based learning (DART), a sample-efficient method utilizing discrete representations for modeling both the world and learning behavior. We incorporate a transformer-decoder for auto-regressive world modeling and a transformer-encoder for learning behavior by attending to task-relevant cues in the discrete representation of the world model. For handling partial observability, we aggregate information from past time steps as memory tokens. DART outperforms previous state-of-the-art methods that do not use look-ahead search on the Atari 100k sample efficiency benchmark with a median human-normalized score of 0.790 and beats humans in 9 out of 26 games. We release our code at https://pranaval.github.io/DART/.

Non-linear mixed-effects models are a powerful tool for studying heterogeneous populations in various fields, including biology, medicine, economics, and engineering. Here, the aim is to find a distribution over the parameters that describe the whole population using a model that can generate simulations for an individual of that population. However, fitting these distributions to data is computationally challenging if the description of individuals is complex and the population is large. To address this issue, we propose a novel machine learning-based approach: We exploit neural density estimation based on conditional normalizing flows to approximate individual-specific posterior distributions in an amortized fashion, thereby allowing for efficient inference of population parameters. Applying this approach to problems from cell biology and pharmacology, we demonstrate its unseen flexibility and scalability to large data sets compared to established methods.

We propose coactive learning as a model and feedback mechanism for training large language models (LLMs). The key insight is that users provide implicit feedback whenever they edit the text $y$ proposed by an LLM. While the edited text $\bar y$ is typically not a gold-standard example for supervised training, coactive learning merely requires that the edited text $\bar y$ is an improvement over the proposed text $y$. Note that such weak implicit preference feedback $\bar y \succ y$ is available in many application settings on a per-user basis, thus enabling the personalization of LLMs. In this paper, we develop the theoretical basis for coactive training of non-linear models, and we derive CoRLL as the first coactive learning algorithm for LLMs. Empirical results indicate that CoRLL is effective even for weak and noisy coactive preference feedback, making it a promising algorithm for training and personalization of LLMs from feedback that is naturally collected in many use cases.

*How does the internal computation of a machine learning model transform inputs into predictions?* To tackle this question, we introduce a framework called *component modeling* for decomposing a model prediction in terms of its components---architectural "building blocks" such as convolution filters or attention heads. We focus on a special case of this framework, *component attribution*, where the goal is to estimate the counterfactual impact of individual components on a given prediction. We then present COAR, a scalable algorithm for estimating component attributions, and demonstrate its effectiveness across models, datasets and modalities. Finally, we show that COAR directly enables effective model editing. Our code is available at [github.com/MadryLab/modelcomponents]([https://github.com/MadryLab/modelcomponents]).

There is increasing interest in using LLMs as decision-making "agents". Doing so includes many degrees of freedom: which model should be used; how should it be prompted; should it be asked to introspect, conduct chain-of-thought reasoning, etc? Settling these questions---and more broadly, determining whether an LLM agent is reliable enough to be trusted---requires a methodology for assessing such an agent's economic rationality. In this paper, we provide one. We begin by surveying the economic literature on rational decision making, taxonomizing a large set of fine-grained "elements" that an agent should exhibit, along with dependencies between them. We then propose a benchmark distribution that quantitatively scores an LLMs performance on these elements and, combined with a user-provided rubric, produces a "rationality report card". Finally, we describe the results of a large-scale empirical experiment with 14 different LLMs, characterizing the both current state of the art and the impact of different model sizes on models' ability to exhibit rational behavior.

In large language model training, input documents are typically concatenated together and then split into sequences of equal length to avoid padding tokens. Despite its efficiency, the concatenation approach compromises data integrity—it inevitably breaks many documents into incomplete pieces, leading to excessive truncations that hinder the model from learning to compose logically coherent and factually consistent content that is grounded on the complete context. To address the issue, we propose Best-fit Packing, a scalable and efficient method that packs documents into training sequences through length-aware combinatorial optimization. Our method completely eliminates unnecessary truncations while retaining the same training efficiency as concatenation. Empirical results from both text and code pre-training show that our method achieves superior performance (e.g., +4.7% on reading comprehension; +16.8% in context following; and +9.2% on program synthesis), and reduces closed-domain hallucination effectively by up to 58.3%.

Machine Learning has made remarkable progress in a wide range of fields. In many scenarios, learning is performed on datasets involving sensitive information, in which privacy protection is essential for learning algorithms. In this work, we study pure private learning in the agnostic model -- a framework reflecting the learning process in practice. We examine the number of users required under item-level (where each user contributes one example) and user-level (where each user contributes multiple examples) privacy and derive several improved upper bounds. For item-level privacy, our algorithm achieves a near optimal bound for general concept classes. We extend this to the user-level setting, rendering a tighter upper bound than the one proved by Ghazi et al. (2023). Lastly, we consider the problem of learning thresholds under user-level privacy and present an algorithm with a nearly tight user complexity.

Bayesian Persuasion is proposed as a tool for social media platforms to combat the spread of misinformation. Since platforms can use machine learning to predict the popularity and misinformation features of to-be-shared posts, and users are largely motivated to share popular content, platforms can strategically signal this informational advantage to change user beliefs and persuade them not to share misinformation. We characterize the optimal signaling scheme with imperfect predictions as a linear program and give sufficient and necessary conditions on the classifier to ensure optimal platform utility is non-decreasing and continuous. Next, this interaction is considered under a performative model, wherein platform intervention affects the user's future behaviour. The convergence and stability of optimal signaling under this performative process are fully characterized. Lastly, we experimentally validate that our approach significantly reduces misinformation in both the single round and performative setting.

Reasoning from sequences of raw sensory data is a ubiquitous problem across fields ranging from medical devices to robotics. These problems often involve using long sequences of raw sensor data (e.g. magnetometers, piezoresistors) to predict sequences of desirable physical quantities (e.g. force, inertial measurements). While classical approaches are powerful for locally-linear prediction problems, they often fall short when using real-world sensors. These sensors are typically non-linear, are affected by extraneous variables (e.g. vibration), and exhibit data-dependent drift. For many problems, the prediction task is exacerbated by small labeled datasets since obtaining ground-truth labels requires expensive equipment. In this work, we present Hierarchical State-Space models (HiSS), a conceptually simple, new technique for continuous sequential prediction. HiSS stacks structured state-space models on top of each other to create a temporal hierarchy. Across six real-world sensor datasets, from tactile-based state prediction to accelerometer-based inertial measurement, HiSS outperforms state-of-the-art sequence models such as causal Transformers, LSTMs, S4, and Mamba by at least 23% on MSE. Our experiments further indicate that HiSS demonstrates efficient scaling to smaller datasets and is compatible with existing data-filtering techniques. Code, datasets and videos can be found on https://hiss-csp.github.io.

Modeling unsteady, fast transient, and advection-dominated physics problems is a pressing challenge for physics-aware deep learning (PADL). The physics of complex systems is governed by large systems of partial differential equations (PDEs) and ancillary constitutive models with nonlinear structures, as well as evolving state fields exhibiting sharp gradients and rapidly deforming material interfaces. Here, we investigate an inductive bias approach that is versatile and generalizable to model generic nonlinear field evolution problems. Our study focuses on the recent physics-aware recurrent convolutions (PARC), which incorporates a differentiator-integrator architecture that inductively models the spatiotemporal dynamics of generic physical systems. We extend the capabilities of PARC to simulate unsteady, transient, and advection-dominant systems. The extended model, referred to as PARCv2, is equipped with differential operators to model advection-reaction-diffusion equations, as well as a hybrid integral solver for stable, long-time predictions. PARCv2 is tested on both standard benchmark problems in fluid dynamics, namely Burgers and Navier-Stokes equations, and then applied to more complex shock-induced reaction problems in energetic materials. We evaluate the behavior of PARCv2 in comparison to other physics-informed and learning bias models and demonstrate its potential to model unsteady and advection-dominant dynamics regimes.

Despite the striking success of general protein folding models such as AlphaFold2 (AF2), the accurate computational modeling of antibody-antigen complexes remains a challenging task. In this paper, we first analyze AF2's primary loss function, known as the Frame Aligned Point Error (FAPE), and raise a previously overlooked issue that FAPE tends to face gradient vanishing problem on high-rotational-error targets. To address this fundamental limitation, we propose a novel geodesic loss called Frame Aligned Frame Error (FAFE, denoted as F2E to distinguish from FAPE), which enables the model to better optimize both the rotational and translational errors between two frames. We then prove that F2E can be reformulated as a group-aware geodesic loss, which translates the optimization of the residue-to-residue error to optimizing group-to-group geodesic frame distance. By fine-tuning AF2 with our proposed new loss function, we attain a correct rate of 52.3% (DockQ > 0.23) on an evaluation set and 43.8% correct rate on a subset with low homology, with improvement over AF2 by 182% and 100% respectively.

Unbiased Learning to Rank (ULTR) aims to train unbiased ranking models from biased click logs, by explicitly modeling a generation process for user behavior and fitting click data based on examination hypothesis. Previous research found empirically that the true latent relevance is mostly recoverable through click fitting. However, we demonstrate that this is not always achievable, resulting in a significant reduction in ranking performance. This research investigates the conditions under which relevance can be recovered from click data in the first principle. We initially characterize a ranking model as identifiable if it can recover the true relevance up to a scaling transformation, a criterion sufficient for the pairwise ranking objective. Subsequently, we investigate an equivalent condition for identifiability, articulated as a graph connectivity test problem: the recovery of relevance is feasible if and only if the identifiability graph (IG), derived from the underlying structure of the dataset, is connected. The presence of a disconnected IG may lead to degenerate cases and suboptimal ranking performance. To tackle this challenge, we introduce two methods, namely node intervention and node merging, designed to modify the dataset and restore the connectivity of the IG. Empirical results derived from a simulated dataset and two real-world LTR benchmark datasets not only validate our proposed theory, but also demonstrate the effectiveness of our methods in alleviating data bias when the relevance model is unidentifiable.

Recent advances in natural language processing have relied heavily on using Transformer-based language models. However, Transformers often require large parameter sizes and model depth. Existing Transformer-free approaches using state-space models demonstrate superiority over Transformers, yet they still lack a neuro-biologically connection to the human brain. This paper proposes ${\it LasF}$, representing ${\bf L}$anguage tokens ${\bf as}$ ${\bf F}$unctionals of semantic fields, to simulate the neuronal behaviors for better language modeling. The ${\it LasF}$ module is equivalent to a nonlinear approximator tailored for sequential data. By replacing the final layers of pre-trained language models with the ${\it LasF}$ module, we obtain ${\it LasF}$-based models. Experiments conducted for standard reading comprehension and question-answering tasks demonstrate that the ${\it LasF}$-based models consistently improve accuracy with fewer parameters. Besides, we use CommonsenseQA's blind test set to evaluate a full-parameter tuned ${\it LasF}$-based model, which outperforms the prior best ensemble and single models by $0.4\%$ and $3.1\%$, respectively. Furthermore, our ${\it LasF}$-only language model trained from scratch outperforms existing parameter-efficient language models on standard datasets such as WikiText103 and PennTreebank.

Deep generative models like GAN and VAE have shown impressive results in generating unconstrained objects like images. However, many design settings arising in industrial design, material science, computer graphics and more require that the generated objects satisfy hard combinatorial constraints or meet objectives in addition to modeling a data distribution. To address this, we propose GenCO, a generative framework that guarantees constraint satisfaction throughout training by leveraging differentiable combinatorial solvers to enforce feasibility. GenCO imposes the generative loss on provably feasible solutions rather than intermediate soft solutions, meaning that the deep generative network can focus on ensuring the generated objects match the data distribution without having to also capture feasibility. This shift enables practitioners to enforce hard constraints on the generated outputs during end-to-end training, enabling assessments of their feasibility and introducing additional combinatorial loss components to deep generative training. We demonstrate the effectiveness of our approach on a variety of generative combinatorial tasks, including game level generation, map creation for path planning, and photonic device design, consistently demonstrating its capability to yield diverse, high-quality solutions that verifiably adhere to user-specified combinatorial properties.

Preference-based Reinforcement Learning (PbRL) circumvents the need for reward engineering by harnessing human preferences as the reward signal. However, current PbRL methods excessively depend on high-quality feedback from domain experts, which results in a lack of robustness. In this paper, we present RIME, a robust PbRL algorithm for effective reward learning from noisy preferences. Our method utilizes a sample selection-based discriminator to dynamically filter out noise and ensure robust training. To counteract the cumulative error stemming from incorrect selection, we suggest a warm start for the reward model, which additionally bridges the performance gap during the transition from pre-training to online training in PbRL. Our experiments on robotic manipulation and locomotion tasks demonstrate that RIME significantly enhances the robustness of the state-of-the-art PbRL method. Code is available at https://github.com/CJReinforce/RIME_ICML2024.

Similar to natural language models, pre-trained genome language models are proposed to capture the underlying intricacies within genomes with unsupervised sequence modeling. They have become essential tools for researchers and practitioners in biology. However, the hand-crafted tokenization policies used in these models may not encode the most discriminative patterns from the limited vocabulary of genomic data. In this paper, we introduce VQDNA, a general-purpose framework that renovates genome tokenization from the perspective of genome vocabulary learning. By leveraging vector-quantized codebook as learnable vocabulary, VQDNA can adaptively tokenize genomes into pattern-aware embeddings in an end-to-end manner. To further push its limits, we propose Hierarchical Residual Quantization (HRQ), where varying scales of codebooks are designed in a hierarchy to enrich the genome vocabulary in a coarse-to-fine manner. Extensive experiments on 32 genome datasets demonstrate VQDNA's superiority and favorable parameter efficiency compared to existing genome language models. Notably, empirical analysis of SARS-CoV-2 mutations reveals the fine-grained pattern awareness and biological significance of learned HRQ vocabulary, highlighting its untapped potential for broader applications in genomics.

The difficulty of partial multi-view multi-label learning lies in coupling the consensus of multi-view data with the task relevance of multi-label classification, under the condition where partial views and labels are unavailable. In this paper, we seek to compress cross-view representation to maximize the proportion of shared information to better predict semantic tags. To achieve this, we establish a model consistent with the information bottleneck theory for learning cross-view shared representation, minimizing non-shared information while maintaining feature validity to help increase the purity of task-relevant information. Furthermore, we model multi-label prototype instances in the latent space and learn label correlations in a data-driven manner. Our method outperforms existing state-of-the-art methods on multiple public datasets while exhibiting good compatibility with both partial and complete data. Finally, we experimentally reveal the importance of condensing shared information under the premise of information balancing, in the process of multi-view information encoding and compression.

We develop a novel probabilistic model for interpersonal coordination as a latent phenomenon explaining statistical temporal influence between multiple components in a system. For example, the state of one person can influence that of another at a later time, as indicated by their observed behaviors. We characterize coordination as the degree to which the distributions for such states at one time point are merged for the next salient time point. We evaluate our model in the context of three-person teams executing a virtual search and rescue (SAR) mission. We first use synthetic data to confirm that our technical definition of coordination is consistent with expectations and that we can recover generated coordination despite noise. We then show that captured coordination can be predictive of team performance on real data. Here we use speech vocalics and semantics to infer coordination for 36 teams carrying out two successive SAR missions. In two different datasets, we find that coordination is generally predictive of team score for the second mission, but not for the first, where teams are largely learning to play the game. In addition, we found that including a semantic modality improves prediction in some scenarios. This shows that our intuitive technical definition can capture useful explanatory aspects of team behavior.

Protein language models have demonstrated significant potential in the field of protein engineering. However, current protein language models primarily operate at the residue scale, which limits their ability to provide information at the atom level. This limitation prevents us from fully exploiting the capabilities of protein language models for applications involving both proteins and small molecules. In this paper, we propose ESM-AA (ESM All-Atom), a novel approach that enables atom-scale and residue-scale unified molecular modeling. ESM-AA achieves this by pre-training on multi-scale code-switch protein sequences and utilizing a multi-scale position encoding to capture relationships among residues and atoms. Experimental results indicate that ESM-AA surpasses previous methods in protein-molecule tasks, demonstrating the full utilization of protein language models. Further investigations reveal that through unified molecular modeling, ESM-AA not only gains molecular knowledge but also retains its understanding of proteins.