Synthesis, bioactivity, docking and molecular dynamics studies of furan-based peptides as 20S proteasome inhibitors. [electronic resource]
Producer: 20151123Description: 498-510 p. digitalISSN:- 1860-7187
- Antineoplastic Agents -- chemical synthesis
- Cell Line, Tumor
- Furans -- chemical synthesis
- Humans
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Neoplasms -- drug therapy
- Peptidomimetics -- chemical synthesis
- Proteasome Endopeptidase Complex -- metabolism
- Proteasome Inhibitors -- chemical synthesis
- Protein Binding
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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