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Minjie Mou

Showing results (1-10 of 36) with videos related to

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Research (Washington, D.C.)|February 25, 2025
Deep Learning for Predicting Biomolecular Binding Sites of ProteinsMinjie Mou, Zhichao Zhang, Ziqi Pan, et al.
Computers in Biology and Medicine|January 3, 2024
Is fragment-based graph a better graph-based molecular representation for drug design? A comparison study of graph-based modelsBaiyu Chen, Ziqi Pan, Minjie Mou, et al.
Briefings in Bioinformatics|June 9, 2020
MetaFS: Performance assessment of biomarker discovery in metaproteomicsJing Tang, Minjie Mou, Yunxia Wang, et al.
Plos One|January 4, 2014
Estimating carbon flux phenology with satellite-derived land surface phenology and climate drivers for different biomes: a synthesis of AmeriFlux observationsWenquan Zhu, Guangsheng Chen, Nan Jiang, et al.
Current Drug Targets|August 22, 2019
Advances in Current Diabetes Proteomics: From the Perspectives of Label- free Quantification and Biomarker SelectionJianbo Fu, Yongchao Luo, Minjie Mou, et al.
Briefings in Bioinformatics|January 11, 2023
A novel strategy for designing the magic shotguns for distantly related target pairsYongchao Luo, Panpan Wang, Minjie Mou, et al.
Journal of Chemical Information and Modeling|November 15, 2022
Application of Machine Learning in Spatial ProteomicsMinjie Mou, Ziqi Pan, Mingkun Lu, et al.
Nucleic Acids Research|September 13, 2024
DrugMAP 2.0: molecular atlas and pharma-information of all drugsFengcheng Li, Minjie Mou, Xiaoyi Li, et al.
Briefings in Bioinformatics|October 5, 2022
ncRNAInter: a novel strategy based on graph neural network to discover interactions between lncRNA and miRNAHanyu Zhang, Yunxia Wang, Ziqi Pan, et al.
Research (Washington, D.C.)|September 29, 2023
A Transformer-Based Ensemble Framework for the Prediction of Protein-Protein Interaction SitesMinjie Mou, Ziqi Pan, Zhimeng Zhou, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Research (Washington, D.C.)|February 25, 2025
Deep Learning for Predicting Biomolecular Binding Sites of ProteinsMinjie Mou, Zhichao Zhang, Ziqi Pan, et al.
Computers in Biology and Medicine|January 3, 2024
Is fragment-based graph a better graph-based molecular representation for drug design? A comparison study of graph-based modelsBaiyu Chen, Ziqi Pan, Minjie Mou, et al.
Briefings in Bioinformatics|June 9, 2020
MetaFS: Performance assessment of biomarker discovery in metaproteomicsJing Tang, Minjie Mou, Yunxia Wang, et al.
Plos One|January 4, 2014
Estimating carbon flux phenology with satellite-derived land surface phenology and climate drivers for different biomes: a synthesis of AmeriFlux observationsWenquan Zhu, Guangsheng Chen, Nan Jiang, et al.
Current Drug Targets|August 22, 2019
Advances in Current Diabetes Proteomics: From the Perspectives of Label- free Quantification and Biomarker SelectionJianbo Fu, Yongchao Luo, Minjie Mou, et al.
Briefings in Bioinformatics|January 11, 2023
A novel strategy for designing the magic shotguns for distantly related target pairsYongchao Luo, Panpan Wang, Minjie Mou, et al.
Journal of Chemical Information and Modeling|November 15, 2022
Application of Machine Learning in Spatial ProteomicsMinjie Mou, Ziqi Pan, Mingkun Lu, et al.
Nucleic Acids Research|September 13, 2024
DrugMAP 2.0: molecular atlas and pharma-information of all drugsFengcheng Li, Minjie Mou, Xiaoyi Li, et al.
Briefings in Bioinformatics|October 5, 2022
ncRNAInter: a novel strategy based on graph neural network to discover interactions between lncRNA and miRNAHanyu Zhang, Yunxia Wang, Ziqi Pan, et al.
Research (Washington, D.C.)|September 29, 2023
A Transformer-Based Ensemble Framework for the Prediction of Protein-Protein Interaction SitesMinjie Mou, Ziqi Pan, Zhimeng Zhou, et al.
Pageof 4