Abstract:Bioelectrical signals are increasingly acquired at scales that challenge the bandwidth of brain-computer interfaces. However, their compression is still often framed as a problem of waveform preservation, limited by the entropy of the raw signal. Here we propose an information-theoretic framework in which the effective information of bioelectrical data is determined not only by signal fidelity, but also by physiological structure, model capacity and downstream task requirements. We formulate bioelectrical compression as a three-level hierarchy. At the signal level, noise is reduced to the information they carry about latent physiological sources. At the physiological level, parametric encoders map purified signals into compact, structured and quantized representations. At the semantic level, task-irrelevant information is discarded, while deep learning models exploit causal dependencies to replace marginal entropy with conditional entropy. This perspective reframes the compression limit of bioelectrical signals as a model- and task-conditioned quantity rather than a fixed property of the waveform. As increasingly expressive models become integrated with neural and physiological interfaces, bioelectrical compression may shift from transmitting signals to transmitting only the residual information required for task-level interpretation.
Abstract:Uncertainty quantification (UQ) is critical for assessing the reliability of machine learning interatomic potentials (MLIPs) in molecular dynamics (MD) simulations, identifying extrapolation regimes and enabling uncertainty-aware workflows such as active learning for training dataset construction. Existing UQ approaches for MLIPs are often limited by high computational cost or suboptimal performance. Evidential deep learning (EDL) provides a theoretically grounded single-model alternative that determines both aleatoric and epistemic uncertainty in a single forward pass. However, extending evidential formulations from scalar targets to vector-valued quantities such as atomic forces introduces substantial challenges, particularly in maintaining statistical self-consistency under rotational transformations. To address this, we propose \textit{Equivariant Evidential Deep Learning for Interatomic Potentials} ($\text{e}^2$IP), a backbone-agnostic framework that models atomic forces and their uncertainty jointly by representing uncertainty as a full $3\times3$ symmetric positive definite covariance tensor that transforms equivariantly under rotations. Experiments on diverse molecular benchmarks show that $\text{e}^2$IP provides a stronger accuracy-efficiency-reliability balance than the non-equivariant evidential baseline and the widely used ensemble method. It also achieves better data efficiency through the fully equivariant architecture while retaining single-model inference efficiency.