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Soojung Yang

Soojung Yang contributes to research discovery and scholarly infrastructure.

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Published work

2 published item(s)

preprint2026arXiv

VibeProteinBench: An Evaluation Benchmark for Language-interfaced Vibe Protein Design

Protein design aims to compose amino-acid sequences that fold into stable three-dimensional structures while satisfying targeted functional properties. The field is increasingly shifting toward vibe protein design, where a single model is expected to generate novel sequences, engineer existing proteins, and reason about protein characteristics through flexible natural-language constraints. Large language models (LLMs) have emerged as a leading paradigm in this space. However, existing evaluation benchmarks often limit their scope to a partial aspect of protein design, while others restrict design objectives to structured input schemas, lacking an integrated framework that evaluates the broad spectrum of protein design competence under open-ended intents. To this end, we present Vibe Protein design Benchmark (VibeProteinBench), a language-interfaced benchmark that probes generalist capabilities through three complementary stages mirroring a computational protein design workflow: recognition, engineering, and generation. Each stage is grounded in expert-curated mechanistic rationales and multi-faceted in silico validation, to computationally verify whether model outputs are biologically plausible. Evaluations across diverse general-purpose and domain-specialized LLMs reveal that no model achieves strong performance across all three stages, suggesting that generalist protein design remains a substantial open challenge for current LLMs.

preprint2020arXiv

A comprehensive study on the prediction reliability of graph neural networks for virtual screening

Prediction models based on deep neural networks are increasingly gaining attention for fast and accurate virtual screening systems. For decision makings in virtual screening, researchers find it useful to interpret an output of classification system as probability, since such interpretation allows them to filter out more desirable compounds. However, probabilistic interpretation cannot be correct for models that hold over-parameterization problems or inappropriate regularizations, leading to unreliable prediction and decision making. In this regard, we concern the reliability of neural prediction models on molecular properties, especially when models are trained with sparse data points and imbalanced distributions. This work aims to propose guidelines for training reliable models, we thus provide methodological details and ablation studies on the following train principles. We investigate the effects of model architectures, regularization methods, and loss functions on the prediction performance and reliability of classification results. Moreover, we evaluate prediction reliability of models on virtual screening scenario. Our result highlights that correct choice of regularization and inference methods is evidently important to achieve high success rate, especially in data imbalanced situation. All experiments were performed under a single unified model implementation to alleviate external randomness in model training and to enable precise comparison of results.