arXiv subjects

Yejin Kim

Publications and source records attributed to Yejin Kim.

At least 37 records · Page 2Linked to original sources

arXiv2025

From Time and Place to Preference: LLM-Driven Geo-Temporal Context in Recommendations

Most recommender systems treat timestamps as numeric or cyclical values, overlooking real-world context such as holidays, events, and seasonal patterns. We propose a scalable framework that uses large language models (LLMs) to generate geo-temporal embeddings from only a timestamp and coarse location, capturing holidays, seasonal trends, and local/global events. We then introduce a geo-temporal embedding informativeness test as a lightweight diagnostic, demonstrating on MovieLens, LastFM, and a production dataset that these embeddings provide predictive signal consistent with the outcomes of full model integrations. Geo-temporal embeddings are incorporated into sequential models through (1) direct feature fusion with metadata embeddings or (2) an auxiliary loss that enforces semantic and geo-temporal alignment. Our findings highlight the need for adaptive or hybrid recommendation strategies, and we release a context-enriched MovieLens dataset to support future research.

cs.IR↗

arXiv2025

Decision by Supervised Learning with Deep Ensembles: A Practical Framework for Robust Portfolio Optimization

We propose Decision by Supervised Learning (DSL), a practical framework for robust portfolio optimization. DSL reframes portfolio construction as a supervised learning problem: models are trained to predict optimal portfolio weights, using cross-entropy loss and portfolios constructed by maximizing the Sharpe or Sortino ratio. To further enhance stability and reliability, DSL employs Deep Ensemble methods, substantially reducing variance in portfolio allocations. Through comprehensive backtesting across diverse market universes and neural architectures, shows superior performance compared to both traditional strategies and leading machine learning-based methods, including Prediction-Focused Learning and End-to-End Learning. We show that increasing the ensemble size leads to higher median returns and more stable risk-adjusted performance. The code is available at https://github.com/DSLwDE/DSLwDE.

cs.LG↗

arXiv2025

FinAI Data Assistant: LLM-based Financial Database Query Processing with the OpenAI Function Calling API

We present FinAI Data Assistant, a practical approach for natural-language querying over financial databases that combines large language models (LLMs) with the OpenAI Function Calling API. Rather than synthesizing complete SQL via text-to-SQL, our system routes user requests to a small library of vetted, parameterized queries, trading generative flexibility for reliability, low latency, and cost efficiency. We empirically study three questions: (RQ1) whether LLMs alone can reliably recall or extrapolate time-dependent financial data without external retrieval; (RQ2) how well LLMs map company names to stock ticker symbols; and (RQ3) whether function calling outperforms text-to-SQL for end-to-end database query processing. Across controlled experiments on prices and fundamentals, LLM-only predictions exhibit non-negligible error and show look-ahead bias primarily for stock prices relative to model knowledge cutoffs. Ticker-mapping accuracy is near-perfect for NASDAQ-100 constituents and high for S\&P~500 firms. Finally, FinAI Data Assistant achieves lower latency and cost and higher reliability than a text-to-SQL baseline on our task suite. We discuss design trade-offs, limitations, and avenues for deployment.

cs.IR↗

arXiv2025

Chemical States and Local Structure in Cu-Deficient CuInSe2 Thin Films: Insights into Engineering and Bandgap Narrowing

The Cu-deficient CuxInSe2 (x larger than 0.3) phase can be stabilized as a thin film. A uniform Cu-deficient composition with a chalcopyrite structure was obtained by the precision engineering of a two-step synthesis process involving electron-beam evaporation and Se vapor deposition. Detailed structural and chemical analyses were performed employing various X-ray and microscopic techniques to demonstrate that the chemical states and local structure in the Cu-Se-In tetrahedral networks change with the loss of Cu, the In-Se bond becomes shorter, and the In ions become excessively oxidized without phase separation. Moreover, the results indicate that the bandgap narrowing is primarily attributed to the reconstruction of In3+d 5s orbital states. The bandgap narrows from 1.51 eV to 1.4 eV, which is optimal for the photon absorber. Therefore, cation-deficient selenide is promising for stable nontoxic photovoltaics with tunable bandgaps.

cond-mat.mtrl-sci↗

arXiv2025

LLM-Enhanced Black-Litterman Portfolio Optimization

The Black-Litterman model addresses the sensitivity issues of tra- ditional mean-variance optimization by incorporating investor views, but systematically generating these views remains a key challenge. This study proposes and validates a systematic frame- work that translates return forecasts and predictive uncertainty from Large Language Models (LLMs) into the core inputs for the Black-Litterman model: investor views and their confidence lev- els. Through a backtest on S&P 500 constituents, we demonstrate that portfolios driven by top-performing LLMs significantly out- perform traditional baselines in both absolute and risk-adjusted terms. Crucially, our analysis reveals that each LLM exhibits a dis- tinct and consistent investment style which is the primary driver of performance. We found that the selection of an LLM is therefore not a search for a single best forecaster, but a strategic choice of an investment style whose success is contingent on its alignment with the prevailing market regime. The source code and data are available at https://github.com/youngandbin/LLM-BLM.

q-fin.PM↗

arXiv2025

OVS Meets Continual Learning: Towards Sustainable Open-Vocabulary Segmentation

Open-Vocabulary Segmentation (OVS) aims to segment classes that are not present in the training dataset. However, most existing studies assume that the training data is fixed in advance, overlooking more practical scenarios where new datasets are continuously collected over time. To address this, we first analyze how existing OVS models perform under such conditions. In this context, we explore several approaches such as retraining, fine-tuning, and continual learning but find that each of them has clear limitations. To address these issues, we propose ConOVS, a novel continual learning method based on a Mixture-of-Experts framework. ConOVS dynamically combines expert decoders based on the probability that an input sample belongs to the distribution of each incremental dataset. Through extensive experiments, we show that ConOVS consistently outperforms existing methods across pre-training, incremental, and zero-shot test datasets, effectively expanding the recognition capabilities of OVS models when data is collected sequentially.

cs.CV↗

arXiv2025

AbBiBench: A Benchmark for Antibody Binding Affinity Maturation and Design

We introduce AbBiBench (Antibody Binding Benchmarking), a benchmarking framework for antibody binding affinity maturation and design. Unlike previous strategies that evaluate antibodies in isolation, typically by comparing them to natural sequences with metrics such as amino acid recovery rate or structural RMSD, AbBiBench instead treats the antibody-antigen (Ab-Ag) complex as the fundamental unit. It evaluates an antibody design's binding potential by measuring how well a protein model scores the full Ab-Ag complex. We first curate, standardize, and share more than 184,500 experimental measurements of antibody mutants across 14 antibodies and 9 antigens-including influenza, lysozyme, HER2, VEGF, integrin, Ang2, and SARS-CoV-2-covering both heavy-chain and light-chain mutations. Using these datasets, we systematically compare 15 protein models including masked language models, autoregressive language models, inverse folding models, diffusion-based generative models, and geometric graph models by comparing the correlation between model likelihood and experimental affinity values. Additionally, to demonstrate AbBiBench's generative utility, we apply it to antibody F045-092 in order to introduce binding to influenza H1N1. We sample new antibody variants with the top-performing models, rank them by the structural integrity and biophysical properties of the Ab-Ag complex, and assess them with in vitro ELISA binding assays. Our findings show that structure-conditioned inverse folding models outperform others in both affinity correlation and generation tasks. Overall, AbBiBench provides a unified, biologically grounded evaluation framework to facilitate the development of more effective, function-aware antibody design models.

q-bio.QM↗

arXiv2025

GuruAgents: Emulating Wise Investors with Prompt-Guided LLM Agents

This study demonstrates that GuruAgents, prompt-guided AI agents, can systematically operationalize the strategies of legendary investment gurus. We develop five distinct GuruAgents, each designed to emulate an iconic investor, by encoding their distinct philosophies into LLM prompts that integrate financial tools and a deterministic reasoning pipeline. In a backtest on NASDAQ-100 constituents from Q4 2023 to Q2 2025, the GuruAgents exhibit unique behaviors driven by their prompted personas. The Buffett GuruAgent achieves the highest performance, delivering a 42.2\% CAGR that significantly outperforms benchmarks, while other agents show varied results. These findings confirm that prompt engineering can successfully translate the qualitative philosophies of investment gurus into reproducible, quantitative strategies, highlighting a novel direction for automated systematic investing. The source code and data are available at https://github.com/yejining99/GuruAgents.

cs.AI↗

arXiv2025

Improving Fisher Information Estimation and Efficiency for LoRA-based LLM Unlearning

LLMs have demonstrated remarkable performance across various tasks but face challenges related to unintentionally generating outputs containing sensitive information. A straightforward approach to address this issue is to retrain the model after excluding the problematic data. However, this approach incurs prohibitively high computational costs. To overcome this limitation, machine unlearning has emerged as a promising solution that can effectively remove sensitive information without the need to retrain the model from scratch. Recently, FILA has been proposed as a parameter-efficient unlearning method by integrating LoRA adapters. Specifically, it calculates the Fisher information to identify parameters associated with the forget set and assigns them to LoRA adapters for updates. Despite its innovative approach, FILA still requires access to all model parameters and does not adequately account for fundamental assumptions underlying Fisher information, leading to inaccuracies in importance estimation. To address these limitations, we propose VILA, a novel unlearning framework that explicitly considers the assumptions overlooked in FILA, thereby enhancing the accuracy of parameter identification for the forget set. Moreover, VILA significantly reduces computational costs by enabling parameter identification without accessing the entire model. Our method achieves up to 100x higher parameter efficiency and 40x faster training speed compared to FILA, and sets new state-of-the-art performance on benchmarks including TOFU, WMDP, and MUSE. Our code is available at https://github.com/kyj93790/VILA.

cs.LG↗

arXiv2025

Measuring Representational Shifts in Continual Learning: A Linear Transformation Perspective

In continual learning scenarios, catastrophic forgetting of previously learned tasks is a critical issue, making it essential to effectively measure such forgetting. Recently, there has been growing interest in focusing on representation forgetting, the forgetting measured at the hidden layer. In this paper, we provide the first theoretical analysis of representation forgetting and use this analysis to better understand the behavior of continual learning. First, we introduce a new metric called representation discrepancy, which measures the difference between representation spaces constructed by two snapshots of a model trained through continual learning. We demonstrate that our proposed metric serves as an effective surrogate for the representation forgetting while remaining analytically tractable. Second, through mathematical analysis of our metric, we derive several key findings about the dynamics of representation forgetting: the forgetting occurs more rapidly to a higher degree as the layer index increases, while increasing the width of the network slows down the forgetting process. Third, we support our theoretical findings through experiments on real image datasets, including Split-CIFAR100 and ImageNet1K.

cs.LG↗

arXiv2025

Predicting Movie Hits Before They Happen with LLMs

Addressing the cold-start issue in content recommendation remains a critical ongoing challenge. In this work, we focus on tackling the cold-start problem for movies on a large entertainment platform. Our primary goal is to forecast the popularity of cold-start movies using Large Language Models (LLMs) leveraging movie metadata. This method could be integrated into retrieval systems within the personalization pipeline or could be adopted as a tool for editorial teams to ensure fair promotion of potentially overlooked movies that may be missed by traditional or algorithmic solutions. Our study validates the effectiveness of this approach compared to established baselines and those we developed.

cs.IR↗

arXiv2025

KEDRec-LM: A Knowledge-distilled Explainable Drug Recommendation Large Language Model

Drug discovery is a critical task in biomedical natural language processing (NLP), yet explainable drug discovery remains underexplored. Meanwhile, large language models (LLMs) have shown remarkable abilities in natural language understanding and generation. Leveraging LLMs for explainable drug discovery has the potential to improve downstream tasks and real-world applications. In this study, we utilize open-source drug knowledge graphs, clinical trial data, and PubMed publications to construct a comprehensive dataset for the explainable drug discovery task, named \textbf{expRxRec}. Furthermore, we introduce \textbf{KEDRec-LM}, an instruction-tuned LLM which distills knowledge from rich medical knowledge corpus for drug recommendation and rationale generation. To encourage further research in this area, we will publicly release\footnote{A copy is attached with this submission} both the dataset and KEDRec-LM.

cs.CL↗

arXiv2025

Personalized LLM Response Generation with Parameterized Memory Injection

Large Language Models (LLMs) have exhibited remarkable proficiency in comprehending and generating natural language. On the other hand, personalized LLM response generation holds the potential to offer substantial benefits for individuals in critical areas such as medical. Existing research has explored memory-augmented methods to prompt the LLM with pre-stored user-specific knowledge for personalized response generation in terms of new queries. We contend that such paradigm is unable to perceive fine-granularity information. In this study, we propose a novel \textbf{M}emory-\textbf{i}njected approach using parameter-efficient fine-tuning (PEFT) and along with a Bayesian Optimisation searching strategy to achieve \textbf{L}LM \textbf{P}ersonalization(\textbf{MiLP}).

cs.CL↗

arXiv2024

A Temporal Graph Network Framework for Dynamic Recommendation

Recommender systems, crucial for user engagement on platforms like e-commerce and streaming services, often lag behind users' evolving preferences due to static data reliance. After Temporal Graph Networks (TGNs) were proposed, various studies have shown that TGN can significantly improve situations where the features of nodes and edges dynamically change over time. However, despite its promising capabilities, it has not been directly applied in recommender systems to date. Our study bridges this gap by directly implementing Temporal Graph Networks (TGN) in recommender systems, a first in this field. Using real-world datasets and a range of graph and history embedding methods, we show TGN's adaptability, confirming its effectiveness in dynamic recommendation scenarios.

cs.AI↗

arXiv2024

Harmonic Mobile Manipulation

Recent advancements in robotics have enabled robots to navigate complex scenes or manipulate diverse objects independently. However, robots are still impotent in many household tasks requiring coordinated behaviors such as opening doors. The factorization of navigation and manipulation, while effective for some tasks, fails in scenarios requiring coordinated actions. To address this challenge, we introduce, HarmonicMM, an end-to-end learning method that optimizes both navigation and manipulation, showing notable improvement over existing techniques in everyday tasks. This approach is validated in simulated and real-world environments and adapts to novel unseen settings without additional tuning. Our contributions include a new benchmark for mobile manipulation and the successful deployment with only RGB visual observation in a real unseen apartment, demonstrating the potential for practical indoor robot deployment in daily life. More results are on our project site: https://rchalyang.github.io/HarmonicMM/

cs.RO↗

arXiv2024

Linq-Embed-Mistral Technical Report

This report explores the enhancement of text retrieval performance using advanced data refinement techniques. We develop Linq-Embed-Mistral\footnote{\url{https://huggingface.co/Linq-AI-Research/Linq-Embed-Mistral}} by building on the E5-mistral and Mistral-7B-v0.1 models, focusing on sophisticated data crafting, data filtering, and negative mining methods, which are highly tailored to each task, applied to both existing benchmark dataset and highly tailored synthetic dataset generated via large language models (LLMs). Linq-Embed-Mistral excels in the MTEB benchmarks (as of May 29, 2024), achieving an average score of 68.2 across 56 datasets, and ranks 1st among all models for retrieval tasks on the MTEB leaderboard with a performance score of 60.2. This performance underscores its superior capability in enhancing search precision and reliability. Our contributions include advanced data refinement methods that significantly improve model performance on benchmark and synthetic datasets, techniques for homogeneous task ordering and mixed task fine-tuning to enhance model generalization and stability, and a streamlined evaluation process using 4-bit precision and a light retrieval evaluation set, which accelerates validation without sacrificing accuracy.

cs.CL↗

arXiv2024

Stock Recommendations for Individual Investors: A Temporal Graph Network Approach with Mean-Variance Efficient Sampling

Recommender systems can be helpful for individuals to make well-informed decisions in complex financial markets. While many studies have focused on predicting stock prices, even advanced models fall short of accurately forecasting them. Additionally, previous studies indicate that individual investors often disregard established investment theories, favoring their personal preferences instead. This presents a challenge for stock recommendation systems, which must not only provide strong investment performance but also respect these individual preferences. To create effective stock recommender systems, three critical elements must be incorporated: 1) individual preferences, 2) portfolio diversification, and 3) the temporal dynamics of the first two. In response, we propose a new model, Portfolio Temporal Graph Network Recommender PfoTGNRec, which can handle time-varying collaborative signals and incorporates diversification-enhancing sampling. On real-world individual trading data, our approach demonstrates superior performance compared to state-of-the-art baselines, including cutting-edge dynamic embedding models and existing stock recommendation models. Indeed, we show that PfoTGNRec is an effective solution that can balance customer preferences with the need to suggest portfolios with high Return-on-Investment. The source code and data are available at https://github.com/youngandbin/PfoTGNRec.

q-fin.ST↗

arXiv2024

Causal Reasoning in Large Language Models: A Knowledge Graph Approach

Large language models (LLMs) typically improve performance by either retrieving semantically similar information, or enhancing reasoning abilities through structured prompts like chain-of-thought. While both strategies are considered crucial, it remains unclear which has a greater impact on model performance or whether a combination of both is necessary. This paper answers this question by proposing a knowledge graph (KG)-based random-walk reasoning approach that leverages causal relationships. We conduct experiments on the commonsense question answering task that is based on a KG. The KG inherently provides both relevant information, such as related entity keywords, and a reasoning structure through the connections between nodes. Experimental results show that the proposed KG-based random-walk reasoning method improves the reasoning ability and performance of LLMs. Interestingly, incorporating three seemingly irrelevant sentences into the query using KG-based random-walk reasoning enhances LLM performance, contrary to conventional wisdom. These findings suggest that integrating causal structures into prompts can significantly improve reasoning capabilities, providing new insights into the role of causality in optimizing LLM performance.

cs.CL↗