Discovery of novel covalent proteasome inhibitors through a combination of pharmacophore screening, covalent docking, and molecular dynamics simulations. [electronic resource]
Producer: 20151019Description: 2515 p. digitalISSN:- 0948-5023
- Animals
- Binding Sites
- Databases, Chemical
- Databases, Pharmaceutical
- Drug Discovery -- methods
- Ligands
- Mice
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Molecular Targeted Therapy
- Proteasome Endopeptidase Complex -- chemistry
- Proteasome Inhibitors -- chemistry
- Protein Binding
- Protein Conformation
- Structure-Activity Relationship
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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