Search research articles
Contact Us
Filters
Showing results (1-10 of 15) with videos related to
Page
of 2
Sort By:
Journal of Cheminformatics
|
May 14, 2025
Fate-tox: fragment attention transformer for E(3)-equivariant multi-organ toxicity prediction
Sumin Ha, Dongmin Bang, Sun Kim
Journal of Chemical Information and Modeling
|
December 18, 2024
Residue-Level Multiview Deep Learning for ATP Binding Site Prediction and Applications in Kinase Inhibitors
Jaechan Lee, Dongmin Bang, Sun Kim
Bioinformatics (Oxford, England)
|
June 28, 2024
Transfer learning of condition-specific perturbation in gene interactions improves drug response prediction
Dongmin Bang, Bonil Koo, Sun Kim
Bioinformatics (Oxford, England)
|
July 15, 2025
ADME-drug-likeness: enriching molecular foundation models via pharmacokinetics-guided multi-task learning for drug-likeness prediction
Dongmin Bang, Juyeon Kim, Haerin Song, et al.
NPJ Precision Oncology
|
May 20, 2026
Deep learning for predicting patient drug response by transferring gene-level and cell-level knowledge to tumors
Inyoung Sung, Dongmin Bang, Sun Kim, et al.
Nature Communications
|
June 15, 2023
Biomedical knowledge graph learning for drug repurposing by extending guilt-by-association to multiple layers
Dongmin Bang, Sangsoo Lim, Sangseon Lee, et al.
International Journal of Molecular Sciences
|
November 26, 2022
DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer
Jihye Shin, Yinhua Piao, Dongmin Bang, et al.
Bioinformatics (Oxford, England)
|
July 7, 2026
Improving hit discovery by integrating activity cliff sensitivity into active learning
Junha Kim, Youngkuk Kim, Bonil Koo, et al.
Frontiers in Genetics
|
October 7, 2024
DGDRP: drug-specific gene selection for drug response prediction via re-ranking through propagating and learning biological network
Minwoo Pak, Dongmin Bang, Inyoung Sung, et al.
Scientific Reports
|
October 3, 2024
ChemAP: predicting drug approval with chemical structures before clinical trial phase by leveraging multi-modal embedding space and knowledge distillation
Changyun Cho, Sangseon Lee, Dongmin Bang, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Journal of Cheminformatics
|
May 14, 2025
Fate-tox: fragment attention transformer for E(3)-equivariant multi-organ toxicity prediction
Sumin Ha, Dongmin Bang, Sun Kim
Journal of Chemical Information and Modeling
|
December 18, 2024
Residue-Level Multiview Deep Learning for ATP Binding Site Prediction and Applications in Kinase Inhibitors
Jaechan Lee, Dongmin Bang, Sun Kim
Bioinformatics (Oxford, England)
|
June 28, 2024
Transfer learning of condition-specific perturbation in gene interactions improves drug response prediction
Dongmin Bang, Bonil Koo, Sun Kim
Bioinformatics (Oxford, England)
|
July 15, 2025
ADME-drug-likeness: enriching molecular foundation models via pharmacokinetics-guided multi-task learning for drug-likeness prediction
Dongmin Bang, Juyeon Kim, Haerin Song, et al.
NPJ Precision Oncology
|
May 20, 2026
Deep learning for predicting patient drug response by transferring gene-level and cell-level knowledge to tumors
Inyoung Sung, Dongmin Bang, Sun Kim, et al.
Nature Communications
|
June 15, 2023
Biomedical knowledge graph learning for drug repurposing by extending guilt-by-association to multiple layers
Dongmin Bang, Sangsoo Lim, Sangseon Lee, et al.
International Journal of Molecular Sciences
|
November 26, 2022
DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer
Jihye Shin, Yinhua Piao, Dongmin Bang, et al.
Bioinformatics (Oxford, England)
|
July 7, 2026
Improving hit discovery by integrating activity cliff sensitivity into active learning
Junha Kim, Youngkuk Kim, Bonil Koo, et al.
Frontiers in Genetics
|
October 7, 2024
DGDRP: drug-specific gene selection for drug response prediction via re-ranking through propagating and learning biological network
Minwoo Pak, Dongmin Bang, Inyoung Sung, et al.
Scientific Reports
|
October 3, 2024
ChemAP: predicting drug approval with chemical structures before clinical trial phase by leveraging multi-modal embedding space and knowledge distillation
Changyun Cho, Sangseon Lee, Dongmin Bang, et al.
Page
of 2