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Dong-Jun Yu

Showing results (81-90 of 126) with videos related to

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Proteins|August 12, 2021
Protein inter-residue contact and distance prediction by coupling complementary coevolution features with deep residual networks in CASP14Yang Li, Chengxin Zhang, Wei Zheng, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|September 10, 2024
APMG: 3D Molecule Generation Driven by Atomic Chemical PropertiesYang Hua, Zhenhua Feng, Xiaoning Song, et al.
Plos One|September 18, 2014
A new supervised over-sampling algorithm with application to protein-nucleotide binding residue predictionJun Hu, Xue He, Dong-Jun Yu, et al.
Journal of Chemical Information and Modeling|August 2, 2024
MetalTrans: A Biological Language Model-Based Approach for Predicting Disease-Associated Mutations in Protein Metal-Binding SitesMing Zhang, Xiaohua Wang, Shanruo Xu, et al.
Journal of Chemical Information and Modeling|May 12, 2025
TransABseq: A Two-Stage Approach for Predicting Antigen-Antibody Binding Affinity Changes upon Mutation Based on Protein SequencesCui-Feng Li, Zihao Yan, Fang Ge, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|June 24, 2024
BLAM6A-Merge: Leveraging Attention Mechanisms and Feature Fusion Strategies to Improve the Identification of RNA N6-Methyladenosine SitesYunpeng Xia, Ying Zhang, Dian Liu, et al.
Briefings in Bioinformatics|May 22, 2020
Accurate multistage prediction of protein crystallization propensity using deep-cascade forest with sequence-based featuresYi-Heng Zhu, Jun Hu, Fang Ge, et al.
Plos Computational Biology|March 26, 2021
Deducing high-accuracy protein contact-maps from a triplet of coevolutionary matrices through deep residual convolutional networksYang Li, Chengxin Zhang, Eric W Bell, et al.
Computers in Biology and Medicine|September 25, 2023
Integrating unsupervised language model with multi-view multiple sequence alignments for high-accuracy inter-chain contact predictionZi Liu, Yi-Heng Zhu, Long-Chen Shen, et al.
Analytical Biochemistry|June 14, 2016
Improving N(6)-methyladenosine site prediction with heuristic selection of nucleotide physical-chemical propertiesMing Zhang, Jia-Wei Sun, Zi Liu, et al.
Pageof 13

Showing results (81-90 of 126) with videos related to

Sort By:
Pageof 13
Proteins|August 12, 2021
Protein inter-residue contact and distance prediction by coupling complementary coevolution features with deep residual networks in CASP14Yang Li, Chengxin Zhang, Wei Zheng, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|September 10, 2024
APMG: 3D Molecule Generation Driven by Atomic Chemical PropertiesYang Hua, Zhenhua Feng, Xiaoning Song, et al.
Plos One|September 18, 2014
A new supervised over-sampling algorithm with application to protein-nucleotide binding residue predictionJun Hu, Xue He, Dong-Jun Yu, et al.
Journal of Chemical Information and Modeling|August 2, 2024
MetalTrans: A Biological Language Model-Based Approach for Predicting Disease-Associated Mutations in Protein Metal-Binding SitesMing Zhang, Xiaohua Wang, Shanruo Xu, et al.
Journal of Chemical Information and Modeling|May 12, 2025
TransABseq: A Two-Stage Approach for Predicting Antigen-Antibody Binding Affinity Changes upon Mutation Based on Protein SequencesCui-Feng Li, Zihao Yan, Fang Ge, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|June 24, 2024
BLAM6A-Merge: Leveraging Attention Mechanisms and Feature Fusion Strategies to Improve the Identification of RNA N6-Methyladenosine SitesYunpeng Xia, Ying Zhang, Dian Liu, et al.
Briefings in Bioinformatics|May 22, 2020
Accurate multistage prediction of protein crystallization propensity using deep-cascade forest with sequence-based featuresYi-Heng Zhu, Jun Hu, Fang Ge, et al.
Plos Computational Biology|March 26, 2021
Deducing high-accuracy protein contact-maps from a triplet of coevolutionary matrices through deep residual convolutional networksYang Li, Chengxin Zhang, Eric W Bell, et al.
Computers in Biology and Medicine|September 25, 2023
Integrating unsupervised language model with multi-view multiple sequence alignments for high-accuracy inter-chain contact predictionZi Liu, Yi-Heng Zhu, Long-Chen Shen, et al.
Analytical Biochemistry|June 14, 2016
Improving N(6)-methyladenosine site prediction with heuristic selection of nucleotide physical-chemical propertiesMing Zhang, Jia-Wei Sun, Zi Liu, et al.
Pageof 13