Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations. [electronic resource]
Producer: 20170404Description: 558-571 p. digitalISSN:- 1532-4281
- Crystallography, X-Ray
- Enzyme Inhibitors -- chemistry
- Humans
- Ligands
- MAP Kinase Signaling System
- Mitogen-Activated Protein Kinase 8 -- antagonists & inhibitors
- Mitogen-Activated Protein Kinase 9 -- antagonists & inhibitors
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Neoplasms -- drug therapy
- Phosphorylation
- Protein Binding
- Protein Conformation
- Signal Transduction -- drug effects
- Small Molecule Libraries -- chemistry
No physical items for this record
Publication Type: Journal Article
There are no comments on this title.
Log in to your account to post a comment.