Lv1
42 积分 2025-09-18 加入
Learning motif-based graphs for drug–drug interaction prediction via local–global self-attention
8天前
已完结
Knowledge-Aware Synergistic Discovery of Drug Combinations: A Large Language Model Perspective
1个月前
已完结
A Novel Approach for Drug-Drug Interaction Prediction: Utilizing Enhanced Graph Convolutional Networks and 3D Chemical Structures
2个月前
已完结
TowerDNA: Fast and Accurate Graph Retrieval With Dividing, Contrasting and Alignment
2个月前
已完结
A survey on large language models in biology and chemistry
2个月前
已完结
Functional bioconjugates for precision delivery of nucleic acid therapeutics
3个月前
已完结
Multimodal out-of-distribution individual uncertainty quantification enhances binding affinity prediction for polypharmacology
3个月前
已完结
Advancements in Rational Multi‐Targeted Drug Discovery
3个月前
已完结
Large language models for Alzheimer's disease drug discovery
3个月前
已完结
From Feature‐Based Chemical Similarity to Chemical Language Models—A Paradigm Shift in Computer‐Aided Molecular Design and Property Predictions
3个月前
已完结
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