Lv1
10 积分 2023-09-14 加入
Benchmarking AI-powered docking methods from the perspective of virtual screening
2天前
已完结
Efficient and accurate large library ligand docking with KarmaDock
6天前
已完结
Drugging the epigenome
10天前
已完结
Ligand binding free-energy calculations with funnel metadynamics
10天前
已完结
Virtual screening of potential inhibitors of the ATPase site in Acinetobacter baumannii DNA Gyrase
16天前
已完结
From Myricetin to the Discovery of Novel Natural Human ENPP1 Inhibitors: A Virtual Screening, Molecular Docking, Molecular Dynamics Simulation, and MM/GBSA Study
1个月前
已完结
JBI-802: the first orally available LSD1/HDAC6 dual inhibitor to enter clinical trials
1个月前
已完结
Discovery of novel small molecule Asparaginyl endopeptidaseinhibitors via dual approach-based virtual screening andmolecular simulation studies
2个月前
已完结
A Phase 2a Study of the LSD1 Inhibitor Img-7289 (bomedemstat) for the Treatment of Myelofibrosis
2个月前
已完结
Covalent Inhibitor Screening for Targeting LOXL2: Studied by Virtual Screening and Experimental Validation
3个月前
已完结
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