Seunghee Han

Jeong Hun Yeo, Chae Won Kim, Hyunjun Kim et al.

Lip reading aims to predict spoken language by analyzing lip movements. Despite advancements in lip reading technologies, performance degrades when models are applied to unseen speakers due to their sensitivity to variations in visual information such as lip appearances. To address this challenge, speaker adaptive lip reading technologies have advanced by focusing on effectively adapting a lip reading model to target speakers in the visual modality. However, the effectiveness of adapting language information, such as vocabulary choice, of the target speaker has not been explored in previous works. Additionally, existing datasets for speaker adaptation have limited vocabulary sizes and pose variations, which restrict the validation of previous speaker-adaptive methods in real-world scenarios. To address these issues, we propose a novel speaker-adaptive lip reading method that adapts a pre-trained model to target speakers at both vision and language levels. Specifically, we integrate prompt tuning and the LoRA approach, applying them to a pre-trained lip reading model to effectively adapt the model to target speakers. Furthermore, to validate its effectiveness in real-world scenarios, we introduce a new dataset, VoxLRS-SA, derived from VoxCeleb2 and LRS3. It contains a vocabulary of approximately 100K words, offers diverse pose variations, and enables the validation of adaptation methods in the wild, sentence-level lip reading for the first time in English. Through various experiments, we demonstrate that the existing speaker-adaptive method also improves performance in the wild at the sentence level. Moreover, we show that the proposed method achieves larger improvements compared to the previous works.

Seunghee Han, Yeonghun Kang, Taeun Bae et al.

Designing materials with targeted properties remains challenging due to the vastness of chemical space and the scarcity of property-labeled data. While recent advances in generative models offer a promising way for inverse design, most approaches require large datasets and must be retrained for every new target property. Here, we introduce the EGMOF (Efficient Generation of MOFs), a hybrid diffusion-transformer framework that overcomes these limitations through a modular, descriptor-mediated workflow. EGMOF decomposes inverse design into two steps: (1) a one-dimensional diffusion model (Prop2Desc) that maps desired properties to chemically meaningful descriptors followed by (2) a transformer model (Desc2MOF) that generates structures from these descriptors. This modular hybrid design enables minimal retraining and maintains high accuracy even under small-data conditions. On a hydrogen uptake dataset, EGMOF achieved over 95% validity and 84% hit rate, representing significant improvements of up to 57% in validity and 14% in hit rate compared to existing methods, while remaining effective with only 1,000 training samples. Moreover, our model successfully performed conditional generation across 29 diverse property datasets, including CoREMOF, QMOF, and text-mined experimental datasets, whereas previous models have not. This work presents a data-efficient, generalizable approach to the inverse design of diverse MOFs and highlights the potential of modular inverse design workflows for broader materials discovery.

Jeong Hun Yeo, Seunghee Han, Minsu Kim et al.

In visual speech processing, context modeling capability is one of the most important requirements due to the ambiguous nature of lip movements. For example, homophenes, words that share identical lip movements but produce different sounds, can be distinguished by considering the context. In this paper, we propose a novel framework, namely Visual Speech Processing incorporated with LLMs (VSP-LLM), to maximize the context modeling ability by bringing the overwhelming power of LLMs. Specifically, VSP-LLM is designed to perform multi-tasks of visual speech recognition and translation, where the given instructions control the type of task. The input video is mapped to the input latent space of an LLM by employing a self-supervised visual speech model. Focused on the fact that there is redundant information in input frames, we propose a novel deduplication method that reduces the embedded visual features by employing visual speech units. Through the proposed deduplication and Low Rank Adaptation (LoRA), VSP-LLM can be trained in a computationally efficient manner. In the translation dataset, the MuAViC benchmark, we demonstrate that VSP-LLM trained on just 30 hours of labeled data can more effectively translate lip movements compared to the recent model trained with 433 hours of data.

Seunghee Han, Jaewoong Lee, Jihan Kim

Metal-organic frameworks (MOFs) are a major target of machine-learning-based property prediction, yet most models assume that a single framework representation maps to a single property value. This assumption becomes problematic for experimental MOFs, where samples reported as the same framework can exhibit different properties because of differences in crystallinity, phase purity, defects, and other sample-dependent factors. Here we introduce Experimental X-ray Diffraction Integrated Transformer (EXIT), a multimodal transformer for sample-aware prediction of MOF properties that combines MOFid with X-ray diffraction (XRD). In EXIT, MOFid encodes MOF identity, whereas XRD provides complementary information about the experimentally realized sample state. EXIT is pre-trained on one million hypothetical MOFs with simulated XRD to learn transferable representations, leading to improved downstream performance relative to existing approaches. EXIT is fine-tuned on literature-derived experimental datasets for surface area and pore volume prediction. Incorporating experimental XRD improves predictive performance relative to models without experimental XRD, and attention analysis and sample-level case studies further show that EXIT assigns different predictions to samples sharing the same MOF identity when their XRD patterns differ. These results establish a practical step from framework-aware to sample-aware MOF property prediction and highlight the value of incorporating experimental characterization into porous materials informatics.

Seunghee Han, Se Jin Park, Chae Won Kim et al.

Providing emotional support through dialogue systems is becoming increasingly important in today's world, as it can support both mental health and social interactions in many conversation scenarios. Previous works have shown that using persona is effective for generating empathetic and supportive responses. They have often relied on pre-provided persona rather than inferring them during conversations. However, it is not always possible to obtain a user persona before the conversation begins. To address this challenge, we propose PESS (Persona Extraction through Semantic Similarity), a novel framework that can automatically infer informative and consistent persona from dialogues. We devise completeness loss and consistency loss based on semantic similarity scores. The completeness loss encourages the model to generate missing persona information, and the consistency loss guides the model to distinguish between consistent and inconsistent persona. Our experimental results demonstrate that high-quality persona information inferred by PESS is effective in generating emotionally supportive responses.

Seunghee Han, Soongyu Choi, Joo-Young Kim

Recent advances in Protein Structure Prediction Models (PPMs), such as AlphaFold2 and ESMFold, have revolutionized computational biology by achieving unprecedented accuracy in predicting three-dimensional protein folding structures. However, these models face significant scalability challenges, particularly when processing proteins with long amino acid sequences (e.g., sequence length > 1,000). The primary bottleneck that arises from the exponential growth in activation sizes is driven by the unique data structure in PPM, which introduces an additional dimension that leads to substantial memory and computational demands. These limitations have hindered the effective scaling of PPM for real-world applications, such as analyzing large proteins or complex multimers with critical biological and pharmaceutical relevance. In this paper, we present LightNobel, the first hardware-software co-designed accelerator developed to overcome scalability limitations on the sequence length in PPM. At the software level, we propose Token-wise Adaptive Activation Quantization (AAQ), which leverages unique token-wise characteristics, such as distogram patterns in PPM activations, to enable fine-grained quantization techniques without compromising accuracy. At the hardware level, LightNobel integrates the multi-precision reconfigurable matrix processing unit (RMPU) and versatile vector processing unit (VVPU) to enable the efficient execution of AAQ. Through these innovations, LightNobel achieves up to 8.44x, 8.41x speedup and 37.29x, 43.35x higher power efficiency over the latest NVIDIA A100 and H100 GPUs, respectively, while maintaining negligible accuracy loss. It also reduces the peak memory requirement up to 120.05x in PPM, enabling scalable processing for proteins with long sequences.

Seunghee Han, Byeong Gwan Lee, Dae Woon Lim et al.

Recently, metal-organic frameworks (MOFs) have demonstrated their potential as solid-state electrolytes in proton exchange membrane fuel cells. However, the number of MOFs reported to exhibit proton conductivity remains limited, and the mechanisms underlying this phenomenon are not fully elucidated, complicating the design of proton-conductive MOFs. In response, we developed a comprehensive database of proton-conductive MOFs and applied machine learning techniques to predict their proton conductivity. Our approach included the construction of both descriptor-based and transformer-based models. Notably, the transformer-based transfer learning (Freeze) model performed the best with a mean absolute error (MAE) of 0.91, suggesting that the proton conductivity of MOFs can be estimated within one order of magnitude using this model. Additionally, we employed feature importance and principal component analysis to explore the factors influencing proton conductivity. The insights gained from our database and machine learning model are expected to facilitate the targeted design of proton-conductive MOFs.