HIGHLIGHTS
- What: The authors employed innovative structure-based drug design methods to meticulously select compounds from the ZINC15 database. The study aimed to simulate the dynamics of LSD1 in the presence of ligands using the compound and LSD1 docking complex to explore the stability of the protein-ligand docking complex.
- Who: Zhehao Fan from the Institute of Translational Medicine, Medical College, Yangzhou University, Jiangyangzhonglu No136, Yangzhou, Jiangsu, China have published the article: Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors, in the Journal: (JOURNAL)
- How: The authors used a virtual . . .
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