Demonstration venue · read-only. Every page can be browsed; the buttons that would change it are switched off. Create an account to run TaxoReview on your own data.

Kunwoo Kim

dblp:166/1887 · DBLP profile ↗
← Back
4ranked-venue papers
1as first author
3since 2021 · last 2026
—ORCID · none

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 3 · 1 first-author · 2 since 2021Systems, architecture and hardware · 1 · 1 since 2021

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
2 papers
Bioinformatics and computational biology · 100%
Software engineering, system software, and programming languages
1 paper
Compilers and program optimization · 100%
Computer architecture, parallel and distributed computing, and storage systems
1 paper
GPUs and heterogeneous computing · 100%

Topics — the 7 heaviest of 8, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology › sequence alignment
protein sequence alignment
1.012026
OTalign: optimal transport alignment for remote protein homologs using protein language model embeddings · Bioinform. 2026
Bioinformatics and computational biology › multiple sequence alignment
multiple sequence alignment construction
0.912025
DeepFold-PLM: accelerating protein structure prediction via efficient homology search using protein language models · Bioinform. 2025
Bioinformatics and computational biology
protein structure prediction
0.912025
DeepFold-PLM: accelerating protein structure prediction via efficient homology search using protein language models · Bioinform. 2025
Bioinformatics and computational biology › sequence analysis
sequence similarity search
0.912025
DeepFold-PLM: accelerating protein structure prediction via efficient homology search using protein language models · Bioinform. 2025
Compilers and program optimization
memory optimization
0.712023
Occamy: Memory-efficient GPU Compiler for DNN Inference · DAC 2023
Bioinformatics and computational biology › protein structure prediction
protein complex structure prediction
0.312025
DeepFold-PLM: accelerating protein structure prediction via efficient homology search using protein language models · Bioinform. 2025
GPUs and heterogeneous computing
embedded GPU
0.212023
Occamy: Memory-efficient GPU Compiler for DNN Inference · DAC 2023

Methods — techniques the papers use, named apart from their topics

protein language model · 1.9memory pooling · 1.3liveness analysis · 1.3optimal transport · 1.0entropy-regularized unbalanced optimal transport · 1.0vector embedding database · 0.9contrastive learning · 0.9
YearPublicationVenuePosition
2026 OTalign: optimal transport alignment for remote protein homologs using protein language model embeddings
abstract
MOTIVATION: Protein sequence alignment is a crucial task in bioinformatics, yet aligning remote homologs with low sequence identity remains a longstanding challenge, particularly due to the difficulty of handling gaps. We introduce a new method that applies Optimal Transport (OT) theory to sequence alignment, providing a mathematically principled framework for modeling residue matches and gaps. RESULTS: OTalign formulates sequence alignment as an entropy-regularized unbalanced optimal transport (UOT) problem over embeddings derived from protein language models (PLMs). Unlike traditional methods, it introduces position-specific gap penalties that adapt to each sequence pair. On challenging remote-homolog benchmarks (SABmark, MALIDUP, MALISAM), OTalign consistently outperforms baselines (Needleman-Wunsch, HHalign) and recent PLM-based methods (PLMAlign, DeepBLAST), achieving F1 scores of 0.594 on SABmark Superfamily and 0.358 on SABmark Twilight. Furthermore, OTalign provides a quantitative and interpretable metric of how effectively PLM embeddings represent sequence similarity relationships. Finally, its differentiable nature enables end-to-end fine-tuning of PLMs, establishing a framework for learning embeddings explicitly optimized for alignment tasks. AVAILABILITY AND IMPLEMENTATION: This code is available at https://github.com/DeepFoldProtein/OTalign.
Hanjin Bae, Gyeongpil Jo, Kunwoo Kim, Jejoong Yoo, Keehyoung Joo
Bioinform.4
2025 DeepFold-PLM: accelerating protein structure prediction via efficient homology search using protein language models
abstract
MOTIVATION: Protein structure prediction has been revolutionized and generalized with the advent of cutting-edge AI methods such as AlphaFold, but reliance on computationally intensive multiple sequence alignments (MSA) remains a major limitation. RESULTS: We introduce DeepFold-PLM, a novel framework that integrates advanced protein language models with vector embedding databases to enhance ultra-fast MSA construction, remote homology detection, and protein structure prediction. DeepFold-PLM utilizes high-dimensional embeddings and contrastive learning, significantly accelerate MSA generation, achieving 47 times faster than standard methods, while maintaining prediction accuracy comparable to AlphaFold. In addition, it enhances structure prediction by extending modeling capabilities to multimeric protein complexes, provides a scalable PyTorch-based implementation for efficient large-scale prediction. Our method also effectively increases sequence diversity (Neff = 8.65 versus 4.83 with JackHMMER) enriching coevolutionary information critical for accurate structure prediction. DeepFold-PLM thus represents a versatile and practical resource that enables high-throughput applications in computational structural biology. AVAILABILITY AND IMPLEMENTATION: Source codes and user-friendly Python API of all modules of DeepFold-PLM publicly available at https://github.com/DeepFoldProtein/DeepFold-PLM.
Hanjin Bae, Gyeongpil Jo, Kunwoo Kim, Sung Jong Lee, Jejoong Yoo, Keehyoung Joo
Bioinform.4
2023 Occamy: Memory-efficient GPU Compiler for DNN Inference
abstract
This work proposes Occamy, a new memory-efficient DNN compiler that reduces the memory usage of a DNN model without affecting its accuracy. For each DNN operation, Occamy analyzes the dimensions of input and output tensors, and their liveness within the operation. Across all the operations, Occamy analyzes liveness of all the tensors, generates a memory pool after calculating the maximum required memory size, and schedules when and where to place each tensor in the memory pool. Compared to PyTorch, on an integrated embedded GPU for six DNNs, Occamy reduces the memory usage by 34.6% and achieves a geometric mean speedup of 1.25×.
Jaeho Lee 0005, Shinnung Jeong, Seungbin Song, Kunwoo Kim, Heelim Choi, Youngsok Kim, Hanjun Kim 0001
DAC4
2015 A Role of Information Security Committee based on Competing Values Framework
abstract
Nowadays it is getting important to establish enterprise information security system in a corporate governance dimension for managing various risk like reinforcement of compliance requirement and significant impact of IT. However there are lots of obstacles to implement enterprise-wide information security activities and top management commitment seems to be insufficient. Especially a committee which consisted of top management related to information security does not support information security programs sufficiently. Nevertheless the importance of information security governance has been studied extensively but rarely studied a role of information security committee.
Kunwoo Kim, Jungduk Kim
ICEC1