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Molecules (Basel, Switzerland)|June 27, 2024
EMPDTA: An End-to-End Multimodal Representation Learning Framework with Pocket Online Detection for Drug-Target Affinity PredictionDingkai Huang, Jiang XieComputational Biology and Chemistry|March 12, 2025
PocketDTA: A pocket-based multimodal deep learning model for drug-target affinity predictionJiang Xie, Shengsheng Zhong, Dingkai Huang, et al.Computational Biology and Chemistry|December 28, 2023
MSFF-MA-DDI: Multi-Source Feature Fusion with Multiple Attention blocks for predicting Drug-Drug Interaction eventsQi Jin, Jiang Xie, Dingkai Huang, et al.Plos One|July 22, 2025
From the frontlines to the future: Anti-epidemic volunteer experience and career rewards for doctorsJing Qi, Dongyu Huang, Yiping Chen, et al.BMC Bioinformatics|December 27, 2022
Small molecule drug and biotech drug interaction prediction based on multi-modal representation learningDingkai Huang, Hongjian He, Jiaming Ouyang, et al.Journal of Molecular Graphics & Modelling|April 27, 2024
DRTerHGAT: A drug repurposing method based on the ternary heterogeneous graph attention networkHongjian He, Jiang Xie, Dingkai Huang, et al.Interdisciplinary Sciences, Computational Life Sciences|May 27, 2022
TP-DDI: A Two-Pathway Deep Neural Network for Drug-Drug Interaction PredictionJiang Xie, Chang Zhao, Jiaming Ouyang, et al.Pageof 1