Lv1
30 积分 2021-10-30 加入
RL-GCL: Reinforcement Learning-Guided Contrastive Learning for molecular property prediction
2天前
已完结
Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editing
5天前
已完结
Image-based generation for molecule design with SketchMol
2个月前
已完结
Deep learning large-scale drug discovery and repurposing
2个月前
已完结
Neural multi-task learning in drug design
2个月前
已完结
Leveraging language model for advanced multiproperty molecular optimization via prompt engineering
6个月前
已完结
Drug design on quantum computers
6个月前
已完结
Neural multi-task learning in drug design
6个月前
已完结
Learning motif-based graphs for drug–drug interaction prediction via local–global self-attention
6个月前
已完结
Predicting reaction performance in C–N cross-coupling using machine learning
8个月前
已完结
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