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Artificial Intelligence in Medicine
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February 28, 2018
Personalized prediction of drug efficacy for diabetes treatment via patient-level sequential modeling with neural networks
Seokho Kang
Neural Networks : the Official Journal of the International Neural Network Society
|
October 7, 2025
Consistency-regularized graph neural networks for molecular property prediction
Jongmin Han, Seokho Kang
Journal of Chemical Information and Modeling
|
July 18, 2018
Conditional Molecular Design with Deep Generative Models
Seokho Kang, Kyunghyun Cho
Scientific Reports
|
December 9, 2025
Test-time local training of neural network for tabular data
Myeonginn Kang, Seokho Kang
Scientific Reports
|
January 2, 2020
Molecular Geometry Prediction using a Deep Generative Graph Neural Network
Elman Mansimov, Omar Mahmood, Seokho Kang, et al.
Journal of Cheminformatics
|
March 1, 2024
Improving chemical reaction yield prediction using pre-trained graph neural networks
Jongmin Han, Youngchun Kwon, Youn-Suk Choi, et al.
Journal of Cheminformatics
|
January 11, 2022
Uncertainty-aware prediction of chemical reaction yields with graph neural networks
Youngchun Kwon, Dongseon Lee, Youn-Suk Choi, et al.
Journal of Chemical Information and Modeling
|
July 22, 2020
Predictive Modeling of NMR Chemical Shifts without Using Atomic-Level Annotations
Seokho Kang, Youngchun Kwon, Dongseon Lee, et al.
Scientific Reports
|
August 28, 2021
Evolutionary design of molecules based on deep learning and a genetic algorithm
Youngchun Kwon, Seokho Kang, Youn-Suk Choi, et al.
Scientific Reports
|
October 26, 2021
Molecular search by NMR spectrum based on evaluation of matching between spectrum and molecule
Youngchun Kwon, Dongseon Lee, Youn-Suk Choi, et al.
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Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Artificial Intelligence in Medicine
|
February 28, 2018
Personalized prediction of drug efficacy for diabetes treatment via patient-level sequential modeling with neural networks
Seokho Kang
Neural Networks : the Official Journal of the International Neural Network Society
|
October 7, 2025
Consistency-regularized graph neural networks for molecular property prediction
Jongmin Han, Seokho Kang
Journal of Chemical Information and Modeling
|
July 18, 2018
Conditional Molecular Design with Deep Generative Models
Seokho Kang, Kyunghyun Cho
Scientific Reports
|
December 9, 2025
Test-time local training of neural network for tabular data
Myeonginn Kang, Seokho Kang
Scientific Reports
|
January 2, 2020
Molecular Geometry Prediction using a Deep Generative Graph Neural Network
Elman Mansimov, Omar Mahmood, Seokho Kang, et al.
Journal of Cheminformatics
|
March 1, 2024
Improving chemical reaction yield prediction using pre-trained graph neural networks
Jongmin Han, Youngchun Kwon, Youn-Suk Choi, et al.
Journal of Cheminformatics
|
January 11, 2022
Uncertainty-aware prediction of chemical reaction yields with graph neural networks
Youngchun Kwon, Dongseon Lee, Youn-Suk Choi, et al.
Journal of Chemical Information and Modeling
|
July 22, 2020
Predictive Modeling of NMR Chemical Shifts without Using Atomic-Level Annotations
Seokho Kang, Youngchun Kwon, Dongseon Lee, et al.
Scientific Reports
|
August 28, 2021
Evolutionary design of molecules based on deep learning and a genetic algorithm
Youngchun Kwon, Seokho Kang, Youn-Suk Choi, et al.
Scientific Reports
|
October 26, 2021
Molecular search by NMR spectrum based on evaluation of matching between spectrum and molecule
Youngchun Kwon, Dongseon Lee, Youn-Suk Choi, et al.
Page
of 2