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20162023
most citedSelf-Attention Based Molecule Representation for Predicting Drug-Target Interaction

54 citations · 90 across the 13 of their papers we have counts for

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Showing cs.LGShow all

8 papers · 1 filter

cs.LG2023★ 2 cited

Learning From Drift: Federated Learning on Non-IID Data via Drift Regularization

Yeachan Kim, Bonggun Shin

Federated learning algorithms perform reasonably well on independent and identically distributed (IID) data. They, on the other hand, suffer greatly from heterogeneous environments…

cs.LG2023

Phase-shifted Adversarial Training

Yeachan Kim, Seongyeon Kim, Ihyeok Seo +1

Adversarial training has been considered an imperative component for safely deploying neural network-based applications to the real world. To achieve stronger robustness, existing…

cs.LG2022★ 1 cited

Improving group robustness under noisy labels using predictive uncertainty

Dongpin Oh, Dae Lee, Jeunghyun Byun +1

The standard empirical risk minimization (ERM) can underperform on certain minority groups (i.e., waterbirds in lands or landbirds in water) due to the spurious correlation between…

cs.LG2022

In Defense of Core-set: A Density-aware Core-set Selection for Active Learning

Yeachan Kim, Bonggun Shin

Active learning enables the efficient construction of a labeled dataset by labeling informative samples from an unlabeled dataset. In a real-world active learning scenario, conside…

cs.LG2021

Improving evidential deep learning via multi-task learning

Dongpin Oh, Bonggun Shin

The Evidential regression network (ENet) estimates a continuous target and its predictive uncertainty without costly Bayesian model averaging. However, it is possible that the targ…

cs.LG2021★ 2 cited

An Interpretable Framework for Drug-Target Interaction with Gated Cross Attention

Yeachan Kim, Bonggun Shin

In silico prediction of drug-target interactions (DTI) is significant for drug discovery because it can largely reduce timelines and costs in the drug development process. Specific…

cs.LG2020★ 3 cited

Controlled Molecule Generator for Optimizing Multiple Chemical Properties

Bonggun Shin, Sungsoo Park, JinYeong Bak +1

Generating a novel and optimized molecule with desired chemical properties is an essential part of the drug discovery process. Failure to meet one of the required properties can fr…

cs.LG2019★ 54 cited

Self-Attention Based Molecule Representation for Predicting Drug-Target Interaction

Bonggun Shin, Sungsoo Park, Keunsoo Kang +1

Predicting drug-target interactions (DTI) is an essential part of the drug discovery process, which is an expensive process in terms of time and cost. Therefore, reducing DTI cost…