Image super-resolution, which aims to reconstruct high-resolution images from their low-resolution observations, is fundamental to medical imaging, remote sensing, surveillance, microscopy, and scientific visualization. Traditional model-based methods formulate super-resolution as an inverse problem with hand-crafted regularization priors. While interpretable and theoretically grounded, they rely on fixed assumptions and require computationally intensive iterative solvers. Deep learning methods offer data-driven flexibility by learning nonlinear mappings from low- to high-resolution images, among which diffusion models have achieved particularly impressive perceptual quality. However, the standard diffusion training objective is a pixel-domain noise-prediction loss that does not explicitly enforce perceptual fidelity, which can lead to oversmoothing and loss of fine image structure. To address these limitations, we propose a perceptually regularized diffusion framework that incorporates prior knowledge through perceptual-loss-based regularization, improving training convergence and encouraging the recovery of meaningful image features. Experiments on benchmark datasets demonstrate improved perceptual quality and competitive distortion metrics, highlighting the effectiveness of regularization for diffusion-based super resolution.
Chuxiang Wang, Pavithra Venkatachalapathy, Ying Liang et al.· 0 citations
We study a variant of the Thompson Sampling (TS) algorithm, called $\alpha$-TS, for solving stochastic generalized linear bandit problems. Existing analyses of TS require inflating the posterior variance to derive near-optimal regret guarantees. We formalize the idea of variance inflation by introducing $\alpha$-TS that uses a fractional or $\alpha$-posterior instead of the standard posterior. Our main contribution is to identify general regularity conditions on the prior and reward distributions that enable a regret analysis of $\alpha$-TS without assuming any tractable approximation of the posterior distribution, unlike previous works. For a specific choice of $\alpha \propto d^{-1}$, our general regret bound yields the best known regret bound of $O(d^{3/2}\sqrt{T}\log T)$ for both the exponential and sub-Gaussian families of reward distributions. We further provide an $\alpha$-dependent lower bound showing that the regret constant depends on the product $\alpha d$, and that when $\alpha \propto d^{-1}$ the regret scales as $\Omega(d^{3/2}\sqrt{T})$, explaining the origin of the $d^{3/2}$ factor in the upper bound. Our proof technique adapts and combines recent advancements in the analysis of linear bandit problems with first- and second-order posterior concentration theory from the Bayesian statistics literature.
Prateek Jaiswal, D. Pati, A. Bhattacharya et al.· 0 citations
We propose LF-MultiDiffusion, a training-free panorama generation method that extends MultiDiffusion to support linear projections between target and reference image spaces. Our key idea is to reformulate latent aggregation as a regularized least-squares problem and solve it efficiently with a Krylov-based iterative solver inside the denoising loop. This formulation enables denser and more natural mappings than prior training-free methods, yielding more stable generation with far fewer perspective views. As a result, LF-MultiDiffusion reduces the number of image generator evaluations during denoising and significantly improves inference efficiency. Experiments show that LF-MultiDiffusion achieves better visual quality, text alignment, and panoramic consistency than the strongest training-free baseline, while providing a 15.36$\times$ speedup. Our project page is available at: https://ahykw.github.io/lfmd.
Patient exams in the cancer diagnosis and staging process typically generate several whole slide images (WSIs). One of the initial steps in training models on WSI data is identifying one or a few slides containing tumor or other diagnostic biomarkers necessary for downstream prediction tasks such as estimating recurrence risk or progression-free survival. This step requires tedious manual curation by experienced pathologists. Many published datasets make the artificial assumption of 1 slide per patient. Alternatively, all slides per patient may be used for model training, which may dilute the signal from the few slides containing tumor or other relevant information. In this paper, we present a pipeline to overcome these challenges using publicly available WSI foundation models (FMs). Our evaluations show that ranking WSIs based on predictions from zero-shot classification using WSI FMs accurately identifies slides with the most tumor, indicating that WSI FMs contain sufficient morphology signal to automatically triage slides. We also present a formulation for ranked evaluation to benchmark FM performance in slide triage. We show, on multiple datasets, that tumor slides are identified in the top-2 ranked slides for patients with up to 43 slides.
Ayushi Sinha, Shashank Yadav, Benjamin Holmes et al.· 0 citations
Reach audiences
Advertise in front of researchers, engineers, and readers.
Enterprise wireless access points (APs) are promising platforms for predictive machine learning (ML), but their primary responsibility remains providing wireless connectivity and network services. Predictive inference must therefore share an AP's CPU and memory with packet processing, Wi-Fi and IoT radio operations, and client management. This resource contention creates two risks: a model that performs well on proxy hardware may be too slow on the target AP, while a model that fits in isolation may still degrade network services under load. We define \textit{network-aware deployability} using two gates: qualification of the model and its execution path on the target AP, followed by validation of its execution profile under packet-service and forecasting constraints. Our benchmarks show that edge testbeds do not reliably capture target behavior. Across matched artifacts and serving settings, five model implementations run 6.1--19.1$\times$ slower on an AP than on a Raspberry Pi~5, while peak memory usage differs by up to 22\%. Moreover, two forecasting foundation models of similar size differ in AP latency by 19$\times$. When serving a smaller model across 13 parallel streams at a 30~s cadence under network saturation, default execution increases p99 round-trip time (RTT) by 76\% and reduces throughput by 7.06\%. Understanding these trade-offs is essential for live deployment if we aim to use APs for both networking and ML workloads.
Federated Learning enables multiple clients to train a shared model while keeping their local datasets isolated. However, the exchanged model updates may still leak sensitive information, making private aggregation a central building block in practical deployments, especially in the cross-silo setting. Homomorphic Encryption naturally fits the client--aggregator communication pattern of Federated Learning, but conventional single-key deployments rely on strong non-collusion assumptions. Multiparty Homomorphic Encryption removes this limitation, although recent attacks under restricted decryption access require large-variance smudging noise during collaborative decryption, which significantly increases ciphertext size and implementation complexity. In this work, we propose lightweight multi-secret-key protocols for private average aggregation based on RLWE-based Homomorphic Encryption. Our construction departs from the usual multiparty blueprint by avoiding the generation of a collective public key. Instead, each client encrypts its update under its own secret key, while the resulting ciphertexts remain compatible with homomorphic aggregation and collaborative decryption. By explicitly tracking and cancelling the ciphertext noise during decryption, the protocol removes the need for large $\lambda$-dependent smudging noise. We instantiate the construction with both exact BFV-based and approximate CKKS-based variants, prove its security in the semi-honest model against an adversary corrupting the aggregator and up to $L-1$ clients, and compare its communication and runtime performance with state-of-the-art MHE-based aggregation. Our results show that the proposed approach substantially reduces ciphertext expansion and online cost, while preserving practical homomorphic aggregation performance.
Miguel Morona-Mínguez, Fernando Pérez-González, A. Pedrouzo-Ulloa· 0 citations
Reliable attractor recall conventionally requires broad basins of attraction. However, in reservoir-computing based associative memory, temporal cues reliably recover dynamical memories despite basins dominated by unpredictable, riddled-like regions. We reveal that memory basins exhibit an ``octopus-like'' structure: a robust ``head'' near the attractor and thin, intertwined ``tentacles'' spanning state space. Initial states in tentacular regions yield near-zero uncertainty exponents, making the recalled memory effectively unpredictable at finite precision. Yet, cue-driven generalized synchronization bypasses this unpredictability, driving the system into the robust basin head. This mechanism yields a quantitative relation linking minimum cue duration, synchronization rate, and basin-head radius. Trained recurrent neural networks exhibit similar geometry, suggesting this phenomenon extends beyond reservoir computing.
We describe a neural network architecture and training procedure designed to model electronic ground and excited states of arbitrary molecular systems. By indirectly learning a latent, implicit basis representation of the electronic-state Hamiltonian, the model offers a unified treatment of multiple electronic states, conical intersections, and non-adiabatic couplings. The formalism can be further extended to learn consistent latent representations of additional operators such as transition dipole moments, for example. To demonstrate the general capabilities of our architecture, we train and evaluate networks on two realistic photochemical systems, thymine and azobenzene. The resulting models accurately reproduce energies and oscillator strengths for the ground- and low-lying excited states relevant to the photochemistry of these systems. We highlight the performance of the trained networks by studying critical molecular geometries, including conical intersections and excited state minima. By construction, the proposed framework also recovers the emergence of Berry phase accumulation around conical intersections. By pairing key mathematical structure from quantum chemistry with the representation learning power of transformers, the presented architecture offers a qualitatively new path toward fast and accurate ground- and excited-state simulations.
David Juergens, Martin St\"ohr, Andreas E. Hillers-Bendtsen et al.· 0 citations
No single optimization method is uniformly best for all problems, and the most suitable optimizer choice can change during a run. Existing approaches that change optimizer during execution typically predetermine part of the strategy: the portfolio is restricted to one algorithm class, the switch occurs once at a fixed time, or the frequency of decisions is treated as a hyperparameter rather than a learned one. We introduce "Reinforcement Learning to Choose Optimizers", which formulates the optimization algorithm choice as a sequential decision-making problem. At each decision, a recurrent policy reads the current run state and decides both which optimizer should be used next and for how long. The portfolio includes both gradient-based and derivative-free optimizers, and each switch passes on the current best solution and a representative step size. A context proxy conditions a gating network over expert heads, and training employs a decoupled actor-critic whose return is expressed in the same empirical runtime distribution metric used at evaluation. Training tasks and portfolio are designed jointly so that no optimizer dominates. On unseen problems, the learned policy outperforms every portfolio optimizer at all but the smallest budgets, and it remains robust under distribution shift.
Martin van der Schelling, Deepesh Toshniwal, Miguel A. Bessa· 0 citations
Hyperspectral image classification still relies heavily on random pixel splits within a single scene. The Salinas dataset, randomly split, is among the most widely used datasets for comparing different architectures. However, under a random split method, a large fraction of test pixels fall immediately adjacent to a training pixel, which inflates reported accuracy. This work introduces a leakage-free evaluation protocol linking spatial separation to the model's receptive field. Applying this protocol across ten different architectures, including classical, spectral, spectral-spatial, transformer, vision-backbone, and state-space families, shows that Macro-F1 drops by 0.147 on average and model rankings change by as many as five places. Furthermore, leakage-free evaluation limits which architectures can be tested on a given benchmark. Since each partition supports patches only within a finite radius, reporting this radius alongside the receptive field is essential for fair comparison. In addition, this study reveals that all ten architectures misclassify largely the same pixels, pointing to a spectral ambiguity in the data that none of them resolves.
Ehsan Faghih, Fatemeh Ashrafi, Marguerite Moore et al.· 0 citations
A system often has to act long before it learns whether the act worked: a recommender sees a click in seconds and a purchase in days. With $K$ actions and a delay of $d$ rounds, the best rate known for this setting is $\widetilde{O}(\sqrt{(K+d)T})$ over $T$ rounds, so a longer menu is always more expensive to learn from. It need not be: if the outcome depends on the action only through the state it produced, then one late outcome informs every action that could have produced the observed state, and the price is set by how many genuinely different states the actions produce rather than by how many actions there are. We measure this using an effective dimension $v_t$ between $1$ and the number of states, and prove $\widetilde{O}(\sqrt{(d+1)V\log K})$ for a rotating algorithm and $\widetilde{O}(\sqrt{V^{-}}+\sqrt{dT})$ for the single-copy algorithm used in practice, for any budget fixed in advance; merging similar states lowers the price further, at an explicit bias. Even when given the exact losses from $d$ rounds ago, no algorithm escapes $\Omega(\sqrt{dE\min\{1+\log J,T/d\}})$, where $J$ counts the drifting directions and $E$ bounds how far losses move while the learner waits. On generated data, the state channel cuts regret by up to 79 percent against action-level weighting and, on the funnel family, by 32 to 68 percent against a tuned minimax-optimal method.
Text-to-Speech (TTS) foundation models are increasingly fine-tuned on private datasets to synthesize highly personalized voices, introducing severe privacy risks by exposing both biometric identities and sensitive speech content. Existing black-box membership inference attacks (MIAs) follow a two-stage pipeline of query generation and representation engineering, both of which face unique challenges when adapted to TTS. For query generation, dual conditioning on synthesis text and reference speech creates a large and underexplored query design space with no established criterion for identifying an effective query. For representation engineering, the multi-level speech characteristics and temporal variability of speech make low-level representations and direct comparisons inadequate for capturing membership signals. To address these challenges, we present the first black-box MIA framework explicitly tailored to TTS models at both the speaker and record levels. For query generation, we characterize the feasible query space and establish two criteria, scorable extent and memorization elicitation, for evaluating five representative queries, identifying recitation as the strongest. For representation engineering, we obtain multi-level speech representations from embedding models and temporally align the generated and target audio for fine-grained comparison. Evaluations across three state-of-the-art TTS models (CosyVoice2, F5-TTS, and XTTS-v2) fine-tuned on two benchmark datasets (VCTK and British Dialect) reveal severe privacy leakage: speaker-level AUC remains above 0.80 and approaches 1.0 in the strongest settings, while record-level AUC ranges from 0.80 to 0.90 and remains effective even in challenging scenarios where both members and non-members are of the same speakers. We further identify speech characteristics associated with disproportionate vulnerability to memorization.
Kunlin Cai, Kaiyuan Zhang, Zihang Xiang et al.· 0 citations
A new machine-learning framework aims to improve the success rate of computational protein design while moving away from results that reproduce sequences found in nature.
MIT News · Artificial Intelligence· news.mit.eduAug 24, 2026
A new method for surgically removing training examples from a model reveals that as datasets grow, the link between what a model learns and what it produces dissolves.
