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6 积分 2023-09-11 加入
3D-QSAR, Scaffold Hopping, Virtual Screening, and Molecular Dynamics Simulations of Pyridin-2-one as mIDH1 Inhibitors
2天前
已完结
Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studies
2天前
已完结
Targeting Poly (ADP-ribose) polymerase-1 (PARP-1) for DNA repair mechanism through QSAR-based virtual screening and MD simulation
2天前
已完结
Target identification and assessment in the era of AI
24天前
已完结
Discovery of TYR inhibitors from de novo molecular generation to dual-track lead optimization: “Competition” between AI and chemists
1个月前
已完结
A Computational Strategy for Identifying Self‐Assembling Food‐Derived Molecules for Antiparasitic Nanotherapy
1个月前
已完结
Accelerating scientific discovery with Co-Scientist
1个月前
已完结
Advancements in Large Language Models ( LLMs ): Empowering Drug Discovery
1个月前
已完结
New Lead Structures in Antifungal Drug Discovery
2个月前
已完结
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