Lv5
1000 积分 2025-07-01 加入
Accurate and interpretable ADMET prediction: Integrating structural, geometric, and global molecular context representations
7天前
已完结
Accurate and interpretable ADMET prediction: Integrating structural, geometric, and global molecular context representations
11天前
已关闭
Structural N- and O-glycans revealed by high-resolution cryo-EM analysis of tubular mastigonemes
12天前
已完结
Target-specific de novo design of drug candidate molecules with graph-transformer-based generative adversarial networks
2个月前
已完结
Artificial intelligence in drug development for delirium and Alzheimer’s disease
3个月前
已完结
Advancing active compound discovery for novel drug targets: insights from AI-driven approaches
3个月前
已完结
An interaction-derived graph learning framework for scoring protein–peptide complexes
5个月前
已完结
Structure-based method for the discovery of selective inhibitors of PED 5 in erectile dysfunction therapy from the Pacific oyster peptides (Crassostrea gigas): Peptidomic analysis, molecular docking, and activity validation
7个月前
已完结
Discovery of amentoflavone as a natural PDE4 inhibitor with anti-fibrotic effects
10个月前
已完结
Discovery of α-mangostin derivatives as novel PDE4 inhibitors for the treatment of Alzheimer's disease: An artificial intelligence-driven synergized strategy
10个月前
已完结
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