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Shao-Wu Zhang

Showing results (1-10 of 104) with videos related to

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Computational and Structural Biotechnology Journal|April 10, 2023
ncRPI-LGAT: Prediction of ncRNA-protein interactions with line graph attention network frameworkYong Han, Shao-Wu Zhang
Briefings in Bioinformatics|May 6, 2021
Resilience function uncovers the critical transitions in cancer initiationYan Li, Shao-Wu Zhang
Current Protein & Peptide Science|November 11, 2016
Identifying Drug-Target Interactions with Decision TemplatesXiao-Ying Yan, Shao-Wu Zhang
Molecular Biosystems|January 16, 2015
lncRNA-MFDL: identification of human long non-coding RNAs by fusing multiple features and using deep learningXiao-Nan Fan, Shao-Wu Zhang
Frontiers in Microbiology|March 28, 2019
DMSC: A Dynamic Multi-Seeds Method for Clustering 16S rRNA Sequences Into OTUsZe-Gang Wei, Shao-Wu Zhang
Molecules (Basel, Switzerland)|May 14, 2022
Prediction of Drug-Drug Interaction Using an Attention-Based Graph Neural Network on Drug Molecular GraphsYue-Hua Feng, Shao-Wu Zhang
BMC Bioinformatics|May 24, 2018
NPBSS: a new PacBio sequencing simulator for generating the continuous long reads with an empirical modelZe-Gang Wei, Shao-Wu Zhang
Medicinal Chemistry (Shariqah (United Arab Emirates))|May 13, 2017
Computational Methods for Predicting ncRNA-protein InteractionsShao-Wu Zhang, Xiao-Nan Fan
Journal of Theoretical Biology|April 30, 2017
DBH: A de Bruijn graph-based heuristic method for clustering large-scale 16S rRNA sequences into OTUsZe-Gang Wei, Shao-Wu Zhang
Current Topics in Medicinal Chemistry|April 18, 2017
Some Remarks on Prediction of Drug-Target Interaction with Network ModelsShao-Wu Zhang, Xiao-Ying Yan
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Computational and Structural Biotechnology Journal|April 10, 2023
ncRPI-LGAT: Prediction of ncRNA-protein interactions with line graph attention network frameworkYong Han, Shao-Wu Zhang
Briefings in Bioinformatics|May 6, 2021
Resilience function uncovers the critical transitions in cancer initiationYan Li, Shao-Wu Zhang
Current Protein & Peptide Science|November 11, 2016
Identifying Drug-Target Interactions with Decision TemplatesXiao-Ying Yan, Shao-Wu Zhang
Molecular Biosystems|January 16, 2015
lncRNA-MFDL: identification of human long non-coding RNAs by fusing multiple features and using deep learningXiao-Nan Fan, Shao-Wu Zhang
Frontiers in Microbiology|March 28, 2019
DMSC: A Dynamic Multi-Seeds Method for Clustering 16S rRNA Sequences Into OTUsZe-Gang Wei, Shao-Wu Zhang
Molecules (Basel, Switzerland)|May 14, 2022
Prediction of Drug-Drug Interaction Using an Attention-Based Graph Neural Network on Drug Molecular GraphsYue-Hua Feng, Shao-Wu Zhang
BMC Bioinformatics|May 24, 2018
NPBSS: a new PacBio sequencing simulator for generating the continuous long reads with an empirical modelZe-Gang Wei, Shao-Wu Zhang
Medicinal Chemistry (Shariqah (United Arab Emirates))|May 13, 2017
Computational Methods for Predicting ncRNA-protein InteractionsShao-Wu Zhang, Xiao-Nan Fan
Journal of Theoretical Biology|April 30, 2017
DBH: A de Bruijn graph-based heuristic method for clustering large-scale 16S rRNA sequences into OTUsZe-Gang Wei, Shao-Wu Zhang
Current Topics in Medicinal Chemistry|April 18, 2017
Some Remarks on Prediction of Drug-Target Interaction with Network ModelsShao-Wu Zhang, Xiao-Ying Yan
Pageof 11