Lv3
224 积分 2024-06-05 加入
DO-GMA: An End-to-End Drug–Target Interaction Identification Framework with a Depthwise Overparameterized Convolutional Network and the Gated Multihead Attention Mechanism
28天前
已完结
MutualDTA: An Interpretable Drug–Target Affinity Prediction Model Leveraging Pretrained Models and Mutual Attention
1个月前
已完结
PHGL-DDI: A pre-training based hierarchical graph learning framework for drug-drug interaction prediction
1个月前
已完结
Discovery of non-sulfonamide carbonic anhydrase IX inhibitors through structure-based virtual screening
2个月前
已完结
Novel Cyclopropyl Appended 1,3‐Thiazole‐2‐Imines as Multi‐Target Agents: Design, Synthesis, Biological Evaluation and Computational Studies
3个月前
已完结
Study on the Anti-Tumor Mechanism and Target of Triptolide based on Network Pharmacology and Molecular Docking
3个月前
已完结
Identification of new putative inhibitors ofMycobacterium tuberculosis3-dehydroshikimate dehydratase from a combination of ligand- and structure-based and deep learningin silicoapproaches
4个月前
已完结
Insights into the selective mechanism of PDE2/9a inhibitors from silico aspects
4个月前
已完结
[Bioinformatics analysis on immune response pathways of triptolide in treating AIDS]
5个月前
已完结
An Adaptive Neurofeedback Method for Attention Regulation Based on the Internet of Things
5个月前
已完结
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