Search research articles
Contact Us
Filters
Showing results (1-10 of 36) with videos related to
Page
of 4
Sort By:
Research (Washington, D.C.)
|
February 25, 2025
Deep Learning for Predicting Biomolecular Binding Sites of Proteins
Minjie 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 models
Baiyu Chen, Ziqi Pan, Minjie Mou, et al.
Briefings in Bioinformatics
|
June 9, 2020
MetaFS: Performance assessment of biomarker discovery in metaproteomics
Jing 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 observations
Wenquan 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 Selection
Jianbo 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 pairs
Yongchao Luo, Panpan Wang, Minjie Mou, et al.
Journal of Chemical Information and Modeling
|
November 15, 2022
Application of Machine Learning in Spatial Proteomics
Minjie Mou, Ziqi Pan, Mingkun Lu, et al.
Nucleic Acids Research
|
September 13, 2024
DrugMAP 2.0: molecular atlas and pharma-information of all drugs
Fengcheng 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 miRNA
Hanyu 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 Sites
Minjie Mou, Ziqi Pan, Zhimeng Zhou, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Research (Washington, D.C.)
|
February 25, 2025
Deep Learning for Predicting Biomolecular Binding Sites of Proteins
Minjie 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 models
Baiyu Chen, Ziqi Pan, Minjie Mou, et al.
Briefings in Bioinformatics
|
June 9, 2020
MetaFS: Performance assessment of biomarker discovery in metaproteomics
Jing 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 observations
Wenquan 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 Selection
Jianbo 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 pairs
Yongchao Luo, Panpan Wang, Minjie Mou, et al.
Journal of Chemical Information and Modeling
|
November 15, 2022
Application of Machine Learning in Spatial Proteomics
Minjie Mou, Ziqi Pan, Mingkun Lu, et al.
Nucleic Acids Research
|
September 13, 2024
DrugMAP 2.0: molecular atlas and pharma-information of all drugs
Fengcheng 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 miRNA
Hanyu 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 Sites
Minjie Mou, Ziqi Pan, Zhimeng Zhou, et al.
Page
of 4