Diller, David J

Rigorous Computational and Experimental Investigations on MDM2/MDMX-Targeted Linear and Macrocyclic Peptides. [electronic resource] - Molecules (Basel, Switzerland) Dec 2019

Publication Type: Journal Article

1420-3049

10.3390/molecules24244586 doi


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