| 论文题目 | 发表时间 | 刊物名称 | 卷期 |
|
PETrans: De Novo Drug Design with Protein-Specific Encoding Based on Transfer Learning
|
2023
|
International Journal of Molecular Sciences
|
24（2）
|
|
QuantumTox: Utilizing Quantum Chemistry with Ensemble Learning for Molecular Toxicity Prediction
|
2023
|
Computers in Biology and Medicine
|
157
|
|
Integrating Multiple Single-Cell RNA sequencing Datasets Using Adversarial Autoencoders
|
2023
|
International Journal of Molecular Sciences
|
24（6）
|
|
Accelerating k-Shape Time Series Clustering Algorithm Using GPU
|
2023
|
IEEE Transactions on Parallel and Distributed Systems
|
34（10）
|
|
DeepDualEnhancer: A Dual-Feature Input DNABert Based Deep Learning Method for Enhancer Recognition
|
2024
|
International Journal of Molecular Sciences
|
25(21)
|
|
Attenphos: General Phosphorylation Site Prediction Model Based on Attention Mechanism
|
2024
|
International Journal of Molecular Sciences
|
25（3）
|
|
scSwinTNet: A Cell Type Annotation Method for Large-Scale Single-Cell RNA-Seq Data Based on Shifted Window Attention
|
2024
|
IEEE Journal of Biomedical and Health Informatics
|
Early Access
|
|
TBCA: Prediction of transcription factor binding sites using a deep neural network with lightweight attention mechanism
|
2024
|
IEEE Journal of Biomedical and Health Informatics
|
28（4）
|
|
Exploring Efficient Partial Differential Equation Solution Using Speed Galerkin Transformer
|
2024
|
The International Conference for High Performance Computing, Networking, Storage, and Analysis
|
2024
|
|
MHTAPred-SS: A Highly Targeted Autoencoder-Driven Deep Multi-Task Learning Framework for Accurate Protein Secondary Structure Prediction
|
2024
|
International Journal of Molecular Sciences
|
25(24)
|
|
GTE-PPIS: A protein-protein interaction site predictor based on graph transformer and equivariant graph neural network
|
2025
|
Briefs in Bioinformatics
|
26(3)
|
|
SMFF-DTA: using a sequential multi-feature fusion method with multiple attention mechanisms to predict drug-target binding affinity
|
2025
|
BMC Biology
|
23（1）
|
|
29-Billion Atoms Molecular Dynamics Simulation with Ab Initio Accuracy on 35 Million Cores of New Sunway Supercomputer
|
2025
|
IEEE Transactions on Computers
|
2025
|
|
InConTPSS: Multi-scale module based temporal convolutionalnetworks for accurate protein secondary prediction
|
2025
|
Current Bioinformatics
|
2025
|