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Journal of Chemical Theory and Computation
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August 25, 2025
Introducing Virtual Points in Equivariant Networks by Extending Atom Representation for Effective Prediction
Bumju Kwak, Jeonghee Jo
Scientific Reports
|
January 16, 2024
Mass spectra prediction with structural motif-based graph neural networks
Jiwon Park, Jeonghee Jo, Sungroh Yoon
BMC Bioinformatics
|
October 28, 2019
Comprehensive ensemble in QSAR prediction for drug discovery
Sunyoung Kwon, Ho Bae, Jeonghee Jo, et al.
ACS Omega
|
February 14, 2022
Flexible Dual-Branched Message-Passing Neural Network for a Molecular Property Prediction
Jeonghee Jo, Bumju Kwak, Byunghan Lee, et al.
Nature Computational Science
|
January 4, 2024
Deep contrastive learning of molecular conformation for efficient property prediction
Yang Jeong Park, HyunGi Kim, Jeonghee Jo, et al.
Methods (San Diego, Calif.)
|
May 24, 2020
The message passing neural networks for chemical property prediction on SMILES
Jeonghee Jo, Bumju Kwak, Hyun-Soo Choi, et al.
Frontiers in Computational Neuroscience
|
December 5, 2022
Brain-inspired Predictive Coding Improves the Performance of Machine Challenging Tasks
Jangho Lee, Jeonghee Jo, Byounghwa Lee, et al.
ACS Omega
|
October 30, 2023
GeoT: A Geometry-Aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning
Bumju Kwak, Jiwon Park, Taewon Kang, et al.
Pharmacology Research & Perspectives
|
November 28, 2025
Unbiased microRNA-Disease Association Prediction Using ICD-11 Codes and Negative Sampling
Munyoung Chang, Jeonghee Jo, Junyong Ahn, et al.
Frontiers in Cardiovascular Medicine
|
July 7, 2023
Deep learning-based prediction for significant coronary artery stenosis on coronary computed tomography angiography in asymptomatic populations
Heesun Lee, Bong Gyun Kang, Jeonghee Jo, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
August 25, 2025
Introducing Virtual Points in Equivariant Networks by Extending Atom Representation for Effective Prediction
Bumju Kwak, Jeonghee Jo
Scientific Reports
|
January 16, 2024
Mass spectra prediction with structural motif-based graph neural networks
Jiwon Park, Jeonghee Jo, Sungroh Yoon
BMC Bioinformatics
|
October 28, 2019
Comprehensive ensemble in QSAR prediction for drug discovery
Sunyoung Kwon, Ho Bae, Jeonghee Jo, et al.
ACS Omega
|
February 14, 2022
Flexible Dual-Branched Message-Passing Neural Network for a Molecular Property Prediction
Jeonghee Jo, Bumju Kwak, Byunghan Lee, et al.
Nature Computational Science
|
January 4, 2024
Deep contrastive learning of molecular conformation for efficient property prediction
Yang Jeong Park, HyunGi Kim, Jeonghee Jo, et al.
Methods (San Diego, Calif.)
|
May 24, 2020
The message passing neural networks for chemical property prediction on SMILES
Jeonghee Jo, Bumju Kwak, Hyun-Soo Choi, et al.
Frontiers in Computational Neuroscience
|
December 5, 2022
Brain-inspired Predictive Coding Improves the Performance of Machine Challenging Tasks
Jangho Lee, Jeonghee Jo, Byounghwa Lee, et al.
ACS Omega
|
October 30, 2023
GeoT: A Geometry-Aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning
Bumju Kwak, Jiwon Park, Taewon Kang, et al.
Pharmacology Research & Perspectives
|
November 28, 2025
Unbiased microRNA-Disease Association Prediction Using ICD-11 Codes and Negative Sampling
Munyoung Chang, Jeonghee Jo, Junyong Ahn, et al.
Frontiers in Cardiovascular Medicine
|
July 7, 2023
Deep learning-based prediction for significant coronary artery stenosis on coronary computed tomography angiography in asymptomatic populations
Heesun Lee, Bong Gyun Kang, Jeonghee Jo, et al.
Page
of 2