Rigorous Computational and Experimental Investigations on MDM2/MDMX-Targeted Linear and Macrocyclic Peptides. [electronic resource]
Producer: 20200507ISSN:- 1420-3049
- Binding Sites
- Drug Design
- Ligands
- Models, Molecular
- Molecular Conformation
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Mutation
- Peptides, Cyclic -- chemistry
- Protein Binding
- Proto-Oncogene Proteins c-mdm2 -- antagonists & inhibitors
- Quantitative Structure-Activity Relationship
- Tumor Suppressor Protein p53 -- antagonists & inhibitors
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Publication Type: Journal Article
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