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BMC Bioinformatics|February 24, 2023
PredAOT: a computational framework for prediction of acute oral toxicity based on multiple random forest modelsJae Yong Ryu, Woo Dae Jang, Jidon Jang, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 13, 2023
Computational prediction of interactions between Paxlovid and prescription drugsYeji Kim, Jae Yong Ryu, Hyun Uk Kim, et al.
Computational and Structural Biotechnology Journal|May 29, 2024
AnoChem: Prediction of chemical structural abnormalities based on machine learning modelsChangdai Gu, Woo Dae Jang, Kwang-Seok Oh, et al.
Molecular Plant|November 6, 2016
SPL3/4/5 Integrate Developmental Aging and Photoperiodic Signals into the FT-FD Module in Arabidopsis FloweringJae-Hoon Jung, Hyo-Jun Lee, Jae Yong Ryu, et al.
International Journal of Molecular Sciences|June 12, 2026
Integrating Genome-Scale Metabolic Modeling with Machine Learning Improves Gene Essentiality Prediction in Triple-Negative Breast CancerBo Kyung Kim, Changdai Gu, Mohamed El-Agamy Farh, et al.
Artificial Intelligence in Medicine|June 22, 2025
Predicting drug-drug interactions: A deep learning approach with GCN-based collaborative filteringYeon Uk Jeong, Jeongwhan Choi, Noseong Park, et al.
Chemosphere|June 1, 2005
CuCl2-catalyzed PCDD/F formation and congener patterns from phenolsJae-Yong Ryu, James A Mulholland, Masao Takeuchi, et al.
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