Lv4
640 积分 2025-06-11 加入
Large language models to accelerate organic chemistry synthesis
11天前
已完结
Discovery of novel and potent dual-targeting AXL/HDAC2 inhibitors for colorectal cancer treatment via structure-based pharmacophore modelling, virtual screening, and molecular docking, molecular dynamics simulation studies, and biological evaluation
1个月前
已完结
Virtual screening of acetylcholinesterase inhibitors through pharmacophore-based 3D-QSAR modeling, ADMET, molecular docking, and MD simulation studies
1个月前
已完结
Bayesian reaction optimization as a tool for chemical synthesis
2个月前
已完结
Data-driven design of metal–organic frameworks for wet flue gas CO2 capture
4个月前
已完结
Collective intelligence for AI-assisted chemical synthesis
4个月前
已完结
Retro-Expert: Collaborative Reasoning for Interpretable Retrosynthesis
11个月前
已关闭
Large language models to accelerate organic chemistry synthesis
1年前
已完结
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