Search research articles
Contact Us
Filters
Showing results (1-10 of 12) with videos related to
Page
of 2
Sort By:
Computers in Biology and Medicine
|
March 23, 2023
HeadTailTransfer: An efficient sampling method to improve the performance of graph neural network method in predicting sparse ncRNA-protein interactions
Jinhang Wei, Linlin Zhuo, Shiyao Pan, et al.
BMC Biology
|
March 12, 2025
AnomalGRN: deciphering single-cell gene regulation network with graph anomaly detection
Zhecheng Zhou, Jinhang Wei, Mingzhe Liu, et al.
The Journal of Physical Chemistry Letters
|
July 22, 2024
Efficient Deep Model Ensemble Framework for Drug-Target Interaction Prediction
Jinhang Wei, Yangbin Zhu, Linlin Zhuo, et al.
Briefings in Bioinformatics
|
July 10, 2023
GCFMCL: predicting miRNA-drug sensitivity using graph collaborative filtering and multi-view contrastive learning
Jinhang Wei, Linlin Zhuo, Zhecheng Zhou, et al.
Computers in Biology and Medicine
|
June 20, 2023
MHAM-NPI: Predicting ncRNA-protein interactions based on multi-head attention mechanism
Zhecheng Zhou, Zhenya Du, Jinhang Wei, et al.
Computers in Biology and Medicine
|
February 9, 2024
Enhancing drug-food interaction prediction with precision representations through multilevel self-supervised learning
Jinhang Wei, Zhen Li, Linlin Zhuo, et al.
Bioinformatics (Oxford, England)
|
April 22, 2024
Revisiting drug-protein interaction prediction: a novel global-local perspective
Zhecheng Zhou, Qingquan Liao, Jinhang Wei, et al.
Briefings in Bioinformatics
|
March 6, 2024
Diff-AMP: tailored designed antimicrobial peptide framework with all-in-one generation, identification, prediction and optimization
Rui Wang, Tao Wang, Linlin Zhuo, et al.
BMC Biology
|
October 8, 2024
DrugReAlign: a multisource prompt framework for drug repurposing based on large language models
Jinhang Wei, Linlin Zhuo, Xiangzheng Fu, et al.
Biorxiv : the Preprint Server for Biology
|
November 19, 2025
GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data
Jinhang Wei, Yupu Zhang, Peter A Ramdhan, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Computers in Biology and Medicine
|
March 23, 2023
HeadTailTransfer: An efficient sampling method to improve the performance of graph neural network method in predicting sparse ncRNA-protein interactions
Jinhang Wei, Linlin Zhuo, Shiyao Pan, et al.
BMC Biology
|
March 12, 2025
AnomalGRN: deciphering single-cell gene regulation network with graph anomaly detection
Zhecheng Zhou, Jinhang Wei, Mingzhe Liu, et al.
The Journal of Physical Chemistry Letters
|
July 22, 2024
Efficient Deep Model Ensemble Framework for Drug-Target Interaction Prediction
Jinhang Wei, Yangbin Zhu, Linlin Zhuo, et al.
Briefings in Bioinformatics
|
July 10, 2023
GCFMCL: predicting miRNA-drug sensitivity using graph collaborative filtering and multi-view contrastive learning
Jinhang Wei, Linlin Zhuo, Zhecheng Zhou, et al.
Computers in Biology and Medicine
|
June 20, 2023
MHAM-NPI: Predicting ncRNA-protein interactions based on multi-head attention mechanism
Zhecheng Zhou, Zhenya Du, Jinhang Wei, et al.
Computers in Biology and Medicine
|
February 9, 2024
Enhancing drug-food interaction prediction with precision representations through multilevel self-supervised learning
Jinhang Wei, Zhen Li, Linlin Zhuo, et al.
Bioinformatics (Oxford, England)
|
April 22, 2024
Revisiting drug-protein interaction prediction: a novel global-local perspective
Zhecheng Zhou, Qingquan Liao, Jinhang Wei, et al.
Briefings in Bioinformatics
|
March 6, 2024
Diff-AMP: tailored designed antimicrobial peptide framework with all-in-one generation, identification, prediction and optimization
Rui Wang, Tao Wang, Linlin Zhuo, et al.
BMC Biology
|
October 8, 2024
DrugReAlign: a multisource prompt framework for drug repurposing based on large language models
Jinhang Wei, Linlin Zhuo, Xiangzheng Fu, et al.
Biorxiv : the Preprint Server for Biology
|
November 19, 2025
GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data
Jinhang Wei, Yupu Zhang, Peter A Ramdhan, et al.
Page
of 2