Lv2
186 积分 2022-06-23 加入
Foundation models for atomistic simulation of chemistry and materials
9天前
已完结
Heart Failure Prevention
25天前
已关闭
ECloudGen: leveraging electron clouds as a latent variable to scale up structure-based molecular design
5个月前
已完结
Target-specific de novo design of drug candidate molecules with graph-transformer-based generative adversarial networks
5个月前
已完结
Electron-density informed effective and reliable de novo molecular design and lead optimization with ED2Mol
6个月前
已完结
Pharmacophore-oriented 3D molecular generation toward efficient feature-customized drug discovery
6个月前
已完结
Traversing chemical space with active deep learning for low-data drug discovery
8个月前
已完结