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Dong-Jun Yu

Showing results (1-10 of 126) with videos related to

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International Journal of Molecular Sciences|August 12, 2022
cpxDeepMSA: A Deep Cascade Algorithm for Constructing Multiple Sequence Alignments of Protein-Protein InteractionsZi Liu, Dong-Jun Yu
Journal of Chemical Information and Modeling|January 22, 2026
DeepDBPI: DNA-Binding Protein Identifier Using a Deep Learning Model with Transformed Denoised FeaturesKamran Arshad, Muhammad Arif, Dong-Jun Yu
Journal of Chemical Information and Modeling|March 20, 2026
Leveraging Residual Graph Convolutional Networks with Cross-Attention Mechanisms for High-Accuracy Protein Function PredictionPeixuan Li, Weifu Wang, Dong-Jun Yu
Bioinformatics (Oxford, England)|June 30, 2022
PScL-DDCFPred: an ensemble deep learning-based approach for characterizing multiclass subcellular localization of human proteins from bioimage dataMatee Ullah, Fazal Hadi, Jiangning Song, et al.
Bioinformatics (Oxford, England)|November 22, 2022
PScL-2LSAESM: bioimage-based prediction of protein subcellular localization by integrating heterogeneous features with the two-level SAE-SM and mean ensemble methodMatee Ullah, Fazal Hadi, Jiangning Song, et al.
Iscience|June 6, 2022
Deep learning geometrical potential for high-accuracy <i>ab initio</i> protein structure predictionYang Li, Chengxin Zhang, Dong-Jun Yu, et al.
IEEE Transactions on Computational Biology and Bioinformatics|August 14, 2025
PScL-SDNNMAE: Protein Subcellular Localization Prediction Using Classical and Masked Autoencoder-Based Multi-View Features With Ensemble Feature SelectionShenjian Gu, Matee Ullah, Jiangning Song, et al.
Journal of Chemical Information and Modeling|February 13, 2024
FCMSTrans: Accurate Prediction of Disease-Associated nsSNPs by Utilizing Multiscale Convolution and Deep Feature Combination within a Transformer FrameworkMing Zhang, Chao Gong, Fang Ge, et al.
Journal of Chemical Information and Modeling|January 24, 2018
ATPbind: Accurate Protein-ATP Binding Site Prediction by Combining Sequence-Profiling and Structure-Based ComparisonsJun Hu, Yang Li, Yang Zhang, et al.
Bioinformatics (Oxford, England)|February 21, 2018
LS-align: an atom-level, flexible ligand structural alignment algorithm for high-throughput virtual screeningJun Hu, Zi Liu, Dong-Jun Yu, et al.
Pageof 13

Showing results (1-10 of 126) with videos related to

Sort By:
Pageof 13
International Journal of Molecular Sciences|August 12, 2022
cpxDeepMSA: A Deep Cascade Algorithm for Constructing Multiple Sequence Alignments of Protein-Protein InteractionsZi Liu, Dong-Jun Yu
Journal of Chemical Information and Modeling|January 22, 2026
DeepDBPI: DNA-Binding Protein Identifier Using a Deep Learning Model with Transformed Denoised FeaturesKamran Arshad, Muhammad Arif, Dong-Jun Yu
Journal of Chemical Information and Modeling|March 20, 2026
Leveraging Residual Graph Convolutional Networks with Cross-Attention Mechanisms for High-Accuracy Protein Function PredictionPeixuan Li, Weifu Wang, Dong-Jun Yu
Bioinformatics (Oxford, England)|June 30, 2022
PScL-DDCFPred: an ensemble deep learning-based approach for characterizing multiclass subcellular localization of human proteins from bioimage dataMatee Ullah, Fazal Hadi, Jiangning Song, et al.
Bioinformatics (Oxford, England)|November 22, 2022
PScL-2LSAESM: bioimage-based prediction of protein subcellular localization by integrating heterogeneous features with the two-level SAE-SM and mean ensemble methodMatee Ullah, Fazal Hadi, Jiangning Song, et al.
Iscience|June 6, 2022
Deep learning geometrical potential for high-accuracy <i>ab initio</i> protein structure predictionYang Li, Chengxin Zhang, Dong-Jun Yu, et al.
IEEE Transactions on Computational Biology and Bioinformatics|August 14, 2025
PScL-SDNNMAE: Protein Subcellular Localization Prediction Using Classical and Masked Autoencoder-Based Multi-View Features With Ensemble Feature SelectionShenjian Gu, Matee Ullah, Jiangning Song, et al.
Journal of Chemical Information and Modeling|February 13, 2024
FCMSTrans: Accurate Prediction of Disease-Associated nsSNPs by Utilizing Multiscale Convolution and Deep Feature Combination within a Transformer FrameworkMing Zhang, Chao Gong, Fang Ge, et al.
Journal of Chemical Information and Modeling|January 24, 2018
ATPbind: Accurate Protein-ATP Binding Site Prediction by Combining Sequence-Profiling and Structure-Based ComparisonsJun Hu, Yang Li, Yang Zhang, et al.
Bioinformatics (Oxford, England)|February 21, 2018
LS-align: an atom-level, flexible ligand structural alignment algorithm for high-throughput virtual screeningJun Hu, Zi Liu, Dong-Jun Yu, et al.
Pageof 13