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Yelu Jiang

Showing results (1-10 of 19) with videos related to

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Genes|April 23, 2022
SemanticCAP: Chromatin Accessibility Prediction Enhanced by Features Learning from a Language ModelYikang Zhang, Xiaomin Chu, Yelu Jiang, et al.
Journal of Molecular Biology|October 31, 2024
DTA-GTOmega: Enhancing Drug-Target Binding Affinity Prediction with Graph Transformers Using OmegaFold Protein StructuresLijun Quan, Jian Wu, Yelu Jiang, et al.
Journal of Molecular Biology|December 18, 2024
DSE-HNGCN: Predicting the frequencies of drug-side effects based on heterogeneous networks with mining interactions between drugs and side effectsXuhao Ma, Tingfang Wu, Geng Li, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|April 5, 2023
DGCddG: Deep Graph Convolution for Predicting Protein-Protein Binding Affinity Changes Upon MutationsYelu Jiang, Lijun Quan, Kailong Li, et al.
Bioinformatics (Oxford, England)|July 9, 2022
Identifying modifications on DNA-bound histones with joint deep learning of multiple binding sites in DNA sequenceYan Li, Lijun Quan, Yiting Zhou, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|February 25, 2022
ctP<sup>2</sup>ISP: Protein-Protein Interaction Sites Prediction Using Convolution and Transformer With Data AugmentationKailong Li, Lijun Quan, Yelu Jiang, et al.
Genes|November 11, 2022
DeepNup: Prediction of Nucleosome Positioning from DNA Sequences Using Deep Neural NetworkYiting Zhou, Tingfang Wu, Yelu Jiang, et al.
Journal of Chemical Information and Modeling|March 29, 2023
Simultaneous Prediction of Interaction Sites on the Protein and Peptide Sides of Complexes through Multilayer Graph Convolutional NetworksKailong Li, Lijun Quan, Yelu Jiang, et al.
Bioinformatics (Oxford, England)|January 4, 2024
RPEMHC: improved prediction of MHC-peptide binding affinity by a deep learning approach based on residue-residue pair encodingXuejiao Wang, Tingfang Wu, Yelu Jiang, et al.
Journal of Chemical Information and Modeling|July 22, 2025
AACDR: Integrating Graph Isomorphism Networks and Asymmetric Adversarial Domain Adaptation for Cancer Drug Response PredictionYi Zhang, Tingfang Wu, Liangpeng Nie, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Genes|April 23, 2022
SemanticCAP: Chromatin Accessibility Prediction Enhanced by Features Learning from a Language ModelYikang Zhang, Xiaomin Chu, Yelu Jiang, et al.
Journal of Molecular Biology|October 31, 2024
DTA-GTOmega: Enhancing Drug-Target Binding Affinity Prediction with Graph Transformers Using OmegaFold Protein StructuresLijun Quan, Jian Wu, Yelu Jiang, et al.
Journal of Molecular Biology|December 18, 2024
DSE-HNGCN: Predicting the frequencies of drug-side effects based on heterogeneous networks with mining interactions between drugs and side effectsXuhao Ma, Tingfang Wu, Geng Li, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|April 5, 2023
DGCddG: Deep Graph Convolution for Predicting Protein-Protein Binding Affinity Changes Upon MutationsYelu Jiang, Lijun Quan, Kailong Li, et al.
Bioinformatics (Oxford, England)|July 9, 2022
Identifying modifications on DNA-bound histones with joint deep learning of multiple binding sites in DNA sequenceYan Li, Lijun Quan, Yiting Zhou, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|February 25, 2022
ctP<sup>2</sup>ISP: Protein-Protein Interaction Sites Prediction Using Convolution and Transformer With Data AugmentationKailong Li, Lijun Quan, Yelu Jiang, et al.
Genes|November 11, 2022
DeepNup: Prediction of Nucleosome Positioning from DNA Sequences Using Deep Neural NetworkYiting Zhou, Tingfang Wu, Yelu Jiang, et al.
Journal of Chemical Information and Modeling|March 29, 2023
Simultaneous Prediction of Interaction Sites on the Protein and Peptide Sides of Complexes through Multilayer Graph Convolutional NetworksKailong Li, Lijun Quan, Yelu Jiang, et al.
Bioinformatics (Oxford, England)|January 4, 2024
RPEMHC: improved prediction of MHC-peptide binding affinity by a deep learning approach based on residue-residue pair encodingXuejiao Wang, Tingfang Wu, Yelu Jiang, et al.
Journal of Chemical Information and Modeling|July 22, 2025
AACDR: Integrating Graph Isomorphism Networks and Asymmetric Adversarial Domain Adaptation for Cancer Drug Response PredictionYi Zhang, Tingfang Wu, Liangpeng Nie, et al.
Pageof 2