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Yanlin Zhang

Publications and source records attributed to Yanlin Zhang.

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GenomeHarness: Harnessing Al Agents for Reliable Adaptation of Genome Language Models

Pretrained genome language models provide reusable representations for DNA sequence analysis, but turning them into reliable downstream predictors remains non-trivial. Their practical performance depends strongly on fine-tuning recipes, and default recipes reported in prior studies may be suboptimal for new tasks or model backbones, making weak downstream results difficult to interpret. These requirements place a substantial operational burden on many intended users, whose expertise is often centered on biological questions and interpretation rather than machine-learning engineering. Reliable use of genome language models therefore requires more than conventional AutoML-style tuning: it requires a systematic, budget-aware, and auditable procedure that lowers the barrier to downstream adaptation. We present GenomeHarness, an agentic harness for adapting genome language models through controlled search over fine-tuning recipes. GenomeHarness combines an AI agent for proposing and repairing recipe edits, a harness for protocol-constrained execution, resource management, and test isolation, and a Monte Carlo tree search controller for allocating search effort across recipe lineages. We evaluate GenomeHarness on DNABERT2 and NTv2-100M-Multi across the NT Benchmark and Genomic Benchmarks. Final evaluation is performed using three random seeds after recipe freezing. Across 52 model-task settings, GenomeHarness improves mean test MCC in 47 settings, including 24 of 26 DNABERT2 settings and 23 of 26 NTv2-100M-Multi settings. The gains are especially pronounced on Genomic Benchmarks and on tasks where the root recipe is unstable or poorly matched, such as human ocr ensembl task. Search traces further show that GenomeHarness progressively identifies stronger recipes, turning downstream adaptation into a controlled and auditable workflow rather than a manual tuning process.

cs.CE

ABLE: Representing and Mapping LLMs via Attribution-Based Large-model Embedding

The explosive growth of large language models (LLMs) has created a heterogeneous and poorly documented ecosystem, making systematic model comparison increasingly important for provenance auditing, security analysis, and model selection. Existing representation methods struggle to address this setting efficiently. Approaches analyzing internal parameters are powerful when architectures are compatible, but face scalability barriers under structural heterogeneity, while methods relying on external outputs may conflate models with similar behaviors and are difficult to align in richer output spaces across different tokenizers. To bridge this gap, we propose ABLE (Attribution-Based Large-model Embedding), a framework that leverages the interpretability space to construct model representations. By aggregating gradient-based feature attributions via a tokenizer-agnostic word-level alignment, ABLE captures model-specific input-sensitivity patterns rather than only surface-level outputs. Beyond empirical utility, we provide a stability analysis showing that, under standard regularity assumptions for differentiable Transformer-style models, ABLE induces a Lipschitz-continuous parameter-to-embedding map with finite-sample convergence guarantees. Extensive experiments on 239 open-source LLMs demonstrate that our training-free approach achieves competitive or superior performance in relation prediction, model routing, and benchmark score prediction.

cs.CL

Impact of leaky dynamics on predictive path integration accuracy in recurrent neural networks

Experimental evidence indicates that intrinsic temporal dynamics operating across multiple time scales are closely associated with the emergence of periodic spatial activity of increasing complexity. However, how information encoded in grid-like firing patterns for path integration is processed across these intrinsic time scales remains unclear. To address this question, we introduce adaptive time scales through a leak term in recurrent neural networks (RNNs), forming leaky RNNs discretized from the continuous attractors of firing rate models. Our results demonstrate that leaky RNNs substantially enhance the emergence of well-defined and highly regular hexagonal firing patterns. Compared with vanilla RNNs lacking a leak term, the trained leaky RNNs produce more accurate position estimates while generating reliable grid-cell-like representations. Furthermore, under identical noise conditions, leaky RNNs consistently exhibit more stable dynamics and better-defined grid structures. The learned dynamics also give rise to stable torus attractors with a clear central hole, supporting robust and regular grid-like activity. Overall, the dynamic leak acts as a low-pass filtering mechanism that protects recurrent neural circuitry from noise, stabilizes network dynamics, and improves path-integration accuracy in recurrent neural networks.

cs.NE

GenomeQA: Benchmarking General Large Language Models for Genome Sequence Understanding

Large Language Models (LLMs) are increasingly adopted as conversational assistants in genomics, where they are mainly used to reason over biological knowledge, annotations, and analysis outputs through natural language interfaces. However, existing benchmarks either focus on specialized DNA models trained for sequence prediction or evaluate biological knowledge using text-only questions, leaving the behavior of general-purpose LLMs when directly exposed to raw genome sequences underexplored. We introduce GenomeQA, a benchmark designed to provide a controlled evaluation setting for general-purpose LLMs on sequence-based genome inference tasks. GenomeQA comprises 5,200 samples drawn from multiple biological databases, with sequence lengths ranging from 6 to 1,000 base pairs (bp), spanning six task families: Enhancer and Promoter Identification, Splice Site Identification, Taxonomic Classification, Histone Mark Prediction, Transcription Factor Binding Site Prediction, and TF Motif Prediction. Across six frontier LLMs, we find that models consistently outperform random baselines and can exploit local sequence signals such as GC content and short motifs, while performance degrades on tasks that require more indirect or multi-step inference over sequence patterns. GenomeQA establishes a diagnostic benchmark for studying and improving the use of general-purpose LLMs on raw genomic sequences.

q-bio.GN

PhageBench: Can LLMs Understand Raw Bacteriophage Genomes?

Bacteriophages, often referred to as the dark matter of the biosphere, play a critical role in regulating microbial ecosystems and in antibiotic alternatives. Thus, accurate interpretation of their genomes holds significant scientific and practical value. While general-purpose Large Language Models (LLMs) excel at understanding biological texts, their ability to directly interpret raw nucleotide sequences and perform biological reasoning remains underexplored. To address this, we introduce PhageBench, the first benchmark designed to evaluate phage genome understanding by mirroring the workflow of bioinformatics experts. The dataset contains 5,600 high-quality samples covering five core tasks across three stages: Screening, Quality Control, and Phenotype Annotation. Our evaluation of eight LLMs reveals that general-purpose reasoning models significantly outperform random baselines in phage contig identification and host prediction, demonstrating promising potential for genomic understanding. However, they exhibit significant limitations in complex reasoning tasks involving long-range dependencies and fine-grained functional localization. These findings highlight the necessity of developing next-generation models with enhanced reasoning capabilities for biological sequences.

cs.CL

Data is All You Need: Markov Chain Car-Following (MC-CF) Model

Car-following behavior is fundamental to traffic flow theory, yet traditional models often fail to capture the stochasticity of naturalistic driving. This paper introduces a new car-following modeling category called the empirical probabilistic paradigm, which bypasses conventional parametric assumptions. Within this paradigm, we propose the Markov Chain Car-Following (MC-CF) model, which represents state transitions as a Markov process and predicts behavior by randomly sampling accelerations from empirical distributions within discretized state bins. Evaluation of the MC-CF model trained on the Waymo Open Motion Dataset (WOMD) demonstrates that its variants significantly outperform physics-based models including IDM, Gipps, FVDM, and SIDM in both one-step and open-loop trajectory prediction accuracy. Statistical analysis of transition probabilities confirms that the model-generated trajectories are indistinguishable from real-world behavior, successfully reproducing the probabilistic structure of naturalistic driving across all interaction types. Zero-shot generalization on the Naturalistic Phoenix (PHX) dataset further confirms the model's robustness. Finally, microscopic ring road simulations validate the framework's scalability. By incrementally integrating unconstrained free-flow trajectories and high-speed freeway data (TGSIM) alongside a conservative inference strategy, the model drastically reduces collisions, achieving zero crashes in multiple equilibrium and shockwave scenarios, while successfully reproducing naturalistic and stochastic shockwave propagation. Overall, the proposed MC-CF model provides a robust, scalable, and calibration-free foundation for high-fidelity stochastic traffic modeling, uniquely suited for the data-rich future of intelligent transportation.

eess.SY

No Need to Train Your RDB Foundation Model

Relational databases (RDBs) contain vast amounts of heterogeneous tabular information that can be exploited for predictive modeling purposes. But since the space of potential targets is vast across enterprise settings, how can we avoid retraining a new model each time we wish to predict a new quantity of interest? Foundation models based on in-context learning (ICL) offer a convenient option, but so far are largely restricted to single-table operability. In generalizing to multiple interrelated tables, it is essential to compress variably-sized RDB neighborhoods into fixed-length ICL samples for consumption by the decoder. However, the details here are critical: unlike existing supervised learning RDB pipelines, we provide theoretical and empirical evidence that ICL-specific compression should be constrained within high-dimensional RDB columns where all entities share units and roles, not across columns where the relevance of heterogeneous data types cannot be determined without extensive label information. Conditioned on this restriction, we then demonstrate that encoder expressiveness is actually not compromised by excluding trainable parameters. Hence we arrive at a principled family of RDB encoders that can be seamlessly paired with already-existing single-table ICL foundation models, whereby no training or fine-tuning is required. From a practical standpoint, we develop scalable SQL primitives to implement the encoder stage, resulting in the easy-to-use open-source RDBLearn foundation model capable of robust performance on unseen datasets out of the box.

cs.AI

RDBLearn: Simple In-Context Prediction Over Relational Databases

Recent advances in tabular in-context learning (ICL) show that a single pretrained model can adapt to new prediction tasks from a small set of labeled examples, avoiding per-task training and heavy tuning. However, many real-world tasks live in relational databases, where predictive signal is spread across multiple linked tables rather than a single flat table. We show that tabular ICL can be extended to relational prediction with a simple recipe: automatically featurize each target row using relational aggregations over its linked records, materialize the resulting augmented table, and run an off-the-shelf tabular foundation model on it. We package this approach in \textit{RDBLearn} (https://github.com/HKUSHXLab/rdblearn), an easy-to-use toolkit with a scikit-learn-style estimator interface that makes it straightforward to swap different tabular ICL backends; a complementary agent-specific interface is provided as well. Across a broad collection of RelBench and 4DBInfer datasets, RDBLearn is the best-performing foundation model approach we evaluate, at times even outperforming strong supervised baselines trained or fine-tuned on each dataset.

cs.DB

Can the Waymo Open Motion Dataset Support Realistic Behavioral Modeling? A Validation Study with Naturalistic Trajectories

The Waymo Open Motion Dataset (WOMD) has become a popular resource for data-driven modeling of autonomous vehicles (AVs) behavior. However, its validity for behavioral analysis remains uncertain due to proprietary post-processing, the absence of error quantification, and the segmentation of trajectories into 20-second clips. This study examines whether WOMD accurately captures the dynamics and interactions observed in real-world AV operations. Leveraging an independently collected naturalistic dataset from Level 4 AV operations in Phoenix, Arizona (PHX), we perform comparative analyses across three representative urban driving scenarios: discharging at signalized intersections, car-following, and lane-changing behaviors. For the discharging analysis, headways are manually extracted from aerial video to ensure negligible measurement error. For the car-following and lane-changing cases, we apply the Simulation-Extrapolation (SIMEX) method to account for empirically estimated error in the PHX data and use Dynamic Time Warping (DTW) distances to quantify behavioral differences. Results across all scenarios consistently show that behavior in PHX falls outside the behavioral envelope of WOMD. Notably, WOMD underrepresents short headways and abrupt decelerations. These findings suggest that behavioral models calibrated solely on WOMD may systematically underestimate the variability, risk, and complexity of naturalistic driving. Caution is therefore warranted when using WOMD for behavior modeling without proper validation against independently collected data.

cs.RO

CHARM: Calibrating Reward Models With Chatbot Arena Scores

Reward models (RMs) play a crucial role in Reinforcement Learning from Human Feedback by serving as proxies for human preferences in aligning large language models. However, they suffer from various biases which could lead to reward hacking. In this paper, we identify a model preference bias in RMs, where they systematically assign disproportionately high scores to responses from certain policy models, leading to unfair judgments. To mitigate this bias, we propose a calibration method named CHatbot Arena calibrated Reward Modeling (CHARM) that leverages Elo scores from the Chatbot Arena to construct debiased preference datasets and adjust reward model scoring. We conduct extensive experiments on reward model benchmarks and human preference alignment. Results demonstrate that our calibrated RMs achieve improved evaluation accuracy on RM-Bench and the Chat-Hard domain of RewardBench, exhibit a stronger correlation with human preferences by producing scores more closely aligned with Elo rankings and improve downstream post-training performance. These results demonstrate that CHARM provides a simple, effective, and broadly applicable approach to building more reliable and fair reward models.

cs.AI

ELF-Gym: Evaluating Large Language Models Generated Features for Tabular Prediction

Crafting effective features is a crucial yet labor-intensive and domain-specific task within machine learning pipelines. Fortunately, recent advancements in Large Language Models (LLMs) have shown promise in automating various data science tasks, including feature engineering. But despite this potential, evaluations thus far are primarily based on the end performance of a complete ML pipeline, providing limited insight into precisely how LLMs behave relative to human experts in feature engineering. To address this gap, we propose ELF-Gym, a framework for Evaluating LLM-generated Features. We curated a new dataset from historical Kaggle competitions, including 251 "golden" features used by top-performing teams. ELF-Gym then quantitatively evaluates LLM-generated features by measuring their impact on downstream model performance as well as their alignment with expert-crafted features through semantic and functional similarity assessments. This approach provides a more comprehensive evaluation of disparities between LLMs and human experts, while offering valuable insights into specific areas where LLMs may have room for improvement. For example, using ELF-Gym we empirically demonstrate that, in the best-case scenario, LLMs can semantically capture approximately 56% of the golden features, but at the more demanding implementation level this overlap drops to 13%. Moreover, in other cases LLMs may fail completely, particularly on datasets that require complex features, indicating broad potential pathways for improvement.

cs.CL

Randomized Quaternion UTV Decomposition and Randomized Quaternion Tensor UTV Decomposition

In this paper, the quaternion matrix UTV (QUTV) decomposition and quaternion tensor UTV (QTUTV) decomposition are proposed. To begin, the terms QUTV and QTUTV are defined, followed by the algorithms. Subsequently, by employing random sampling from the quaternion normal distribution, randomized QUTV and randomized QTUTV are generated to provide enhanced algorithmic efficiency. These techniques produce decompositions that are straightforward 9 to understand and require minimal cost. Furthermore, theoretical analysis is discussed. Specifically, the upper bounds for approximating QUTV on the rank-K and QTUTV on the TQt-rank K errors are provided, followed by deterministic error bounds and average-case error bounds for the randomized situations, which demonstrate the correlation between the accuracy of the low-rank approximation and the singular values. Finally, numerous numerical experiments are presented to verify that the proposed algorithms work more efficiently and with similar relative errors compared to other comparable decomposition methods. For the novel decompositions, the theory analysis offers a solid theoretical basis and the experiments show significant potential for the associated processing tasks of color images and color videos.

math.NA

4DBInfer: A 4D Benchmarking Toolbox for Graph-Centric Predictive Modeling on Relational DBs

Although RDBs store vast amounts of rich, informative data spread across interconnected tables, the progress of predictive machine learning models as applied to such tasks arguably falls well behind advances in other domains such as computer vision or natural language processing. This deficit stems, at least in part, from the lack of established/public RDB benchmarks as needed for training and evaluation purposes. As a result, related model development thus far often defaults to tabular approaches trained on ubiquitous single-table benchmarks, or on the relational side, graph-based alternatives such as GNNs applied to a completely different set of graph datasets devoid of tabular characteristics. To more precisely target RDBs lying at the nexus of these two complementary regimes, we explore a broad class of baseline models predicated on: (i) converting multi-table datasets into graphs using various strategies equipped with efficient subsampling, while preserving tabular characteristics; and (ii) trainable models with well-matched inductive biases that output predictions based on these input subgraphs. Then, to address the dearth of suitable public benchmarks and reduce siloed comparisons, we assemble a diverse collection of (i) large-scale RDB datasets and (ii) coincident predictive tasks. From a delivery standpoint, we operationalize the above four dimensions (4D) of exploration within a unified, scalable open-source toolbox called 4DBInfer. We conclude by presenting evaluations using 4DBInfer, the results of which highlight the importance of considering each such dimension in the design of RDB predictive models, as well as the limitations of more naive approaches such as simply joining adjacent tables. Our source code is released at https://github.com/awslabs/multi-table-benchmark .

cs.LG

Fixed-time synchronization for quaternion-valued memristor-based neural networks with mixed delays

In this paper, the fixed-time synchronization (FXTSYN) of unilateral coefficients quaternion-valued memristor-based neural networks (UCQVMNNs) with mixed delays is investigated. Instead of decomposition, a direct analytical method is proposed to achieve FXTSYN of UCQVMNNs using one-norm smoothly. Then apply the set-valued map and the differential inclusion theorem to handle discontinuity problems of drive-response systems. The novel nonlinear controllers together with the Lyapunov function are designed to achieve the control goal. Using the FXTSYN theory and inequality techniques, some criteria of FXTSYN for UCQVMNNs are given. Furthermore, the estimated settling time is obtained explicitly. Finally, numerical simulations are presented to demonstrate the correctness, effectiveness and practicability of the obtained theoretical results.

eess.SY