Novel urushiol derivatives as HDAC8 inhibitors: rational design, virtual screening, molecular docking and molecular dynamics studies
Author:
Affiliation:
1. Key Lab of Biomass Energy and Material, Nanjing, Jiangsu 210042, China
2. Institute of Chemical Industry of Forest Products, CAF, Nanjing, Jiangsu 210042, China
Funder
Natural Science Foundation of Jiangsu Province
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2017.1344568
Reference46 articles.
1. Design, synthesis, 3D pharmacophore, QSAR, and docking studies of carboxylic acid derivatives as Histone Deacetylase inhibitors and cytotoxic agents
2. Structural insights into conformational stability of both wild-type and mutant EZH2 receptor
3. Discovery, bioactivity and docking simulation of Vorinostat analogues containing 1,2,4-oxadiazole moiety as potent histone deacetylase inhibitors and antitumor agents
4. Discovery of a small molecular compound simultaneously targeting RXR and HADC: Design, synthesis, molecular docking and bioassay
5. Modular synthesis and biological activity of pyridyl-based analogs of the potent Class I Histone Deacetylase Inhibitor Largazole
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