Lv12
40 积分 2025-01-13 加入
Computer especially AI-assisted drug virtual screening and design in traditional Chinese medicine
2小时前
待确认
Pharmacophore-based drug design of AChE and BChE dual inhibitors as potential anti-Alzheimer's disease agents
18小时前
已完结
Pharmacophore and structure-based drug design, molecular dynamics and admet/tox studies to design novel potential pad4 inhibitors
19小时前
已完结
Ligand based 3D-QSAR model, pharmacophore, molecular docking and ADME to identify potential fibroblast growth factor receptor 1 inhibitors
20小时前
已完结
Molecular docking and mutation sites of CYP57A1 enzyme with Fomesafen
21天前
已完结
Discovery of putative inhibitors of human Pkd1 enzyme: Molecular docking, dynamics and simulation, QSAR, and MM/GBSA
27天前
已完结
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