Lv11
30 积分 2025-09-23 加入
Target-specific de novo design of drug candidate molecules with graph-transformer-based generative adversarial networks
2小时前
待确认
ECloudGen: leveraging electron clouds as a latent variable to scale up structure-based molecular design
7天前
已完结
Geometry-based BERT: An experimentally validated deep learning model for molecular property prediction in drug discovery
27天前
已完结
Task-Specific Activity Cliff Prediction Method Based on Transfer Learning and a Hyper Connection Graph Model
28天前
已完结
Pharmacophore-oriented 3D molecular generation toward efficient feature-customized drug discovery
1个月前
已完结
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