output
20072026
most citedQuasi-Periodic Nanoripples in Graphene Grown by Chemical Vapor Deposition and Its Impact on Charge Transport

148 citations

Showing cs.LGShow all

9 papers · 1 filter

cs.LG2026★ 1 cited

IgPose: A Generative Data-Augmented Pipeline for Robust Immunoglobulin-Antigen Binding Prediction

Tien-Cuong Bui, Injae Chung, Wonjun Lee +2

Predicting immunoglobulin-antigen (Ig-Ag) binding remains a significant challenge due to the paucity of experimentally-resolved complexes and the limited accuracy of de novo Ig str…

cs.LG2025★ 2 cited

GC-Fed: Gradient Centralized Federated Learning with Partial Client Participation

Jungwon Seo, Ferhat Ozgur Catak, Chunming Rong +2

Federated Learning (FL) enables privacy-preserving multi-source information fusion (MSIF) but is challenged by client drift in highly heterogeneous data settings. Many existing dri…

cs.LG2025

Role of Mixup in Topological Persistence Based Knowledge Distillation for Wearable Sensor Data

Eun Som Jeon, Hongjun Choi, Matthew P. Buman +1

The analysis of wearable sensor data has enabled many successes in several applications. To represent the high-sampling rate time-series with sufficient detail, the use of topologi…

cs.LG2024

FedShift: Robust Federated Learning Aggregation Scheme in Resource Constrained Environment via Weight Shifting

Jungwon Seo, Minhoe Kim, Chunming Rong

Federated Learning (FL) commonly relies on a central server to coordinate training across distributed clients. While effective, this paradigm suffers from significant communication…

cs.LG2022★ 13 cited

Explicit Feature Interaction-aware Graph Neural Networks

Minkyu Kim, Hyun-Soo Choi, Jinho Kim

Graph neural networks (GNNs) are powerful tools for handling graph-structured data. However, their design often limits them to learning only higher-order feature interactions, leav…

cs.LG2021★ 2 cited

GeoT: A Geometry-aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning

Bumju Kwak, Jiwon Park, Taewon Kang +3

In recent years, molecular representation learning has emerged as a key area of focus in various chemical tasks. However, many existing models fail to fully consider the geometric…

cs.LG2020★ 47 cited

Confidence-Aware Learning for Deep Neural Networks

Jooyoung Moon, Jihyo Kim, Younghak Shin +1

Despite the power of deep neural networks for a wide range of tasks, an overconfident prediction issue has limited their practical use in many safety-critical applications. Many re…

cs.LG2019★ 22 cited

Relevance Factor VAE: Learning and Identifying Disentangled Factors

Minyoung Kim, Yuting Wang, Pritish Sahu +1

We propose a novel VAE-based deep auto-encoder model that can learn disentangled latent representations in a fully unsupervised manner, endowed with the ability to identify all mea…

cs.LG2017★ 4 cited

DNA Steganalysis Using Deep Recurrent Neural Networks

Ho Bae, Byunghan Lee, Sunyoung Kwon +1

Recent advances in next-generation sequencing technologies have facilitated the use of deoxyribonucleic acid (DNA) as a novel covert channels in steganography. There are various me…