Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives

Pharmacology, Toxicology and Pharmaceutical Science

• Pyrimidine Derivative 100%
• Benzophenone Derivative 100%
• Quinazoline Derivative 100%
• Amino Acid 100%
• Cross-Validation 50%
• Biological Activity 50%
• Peptidyl Prolyl Cis Trans Isomerase NIMA Interacting 1 50%
• Proline Derivative 50%
• Receptor 50%
• Malignant Neoplasm 50%
• Binding Site 50%
• Carboxamide 50%

Biochemistry, Genetics and Molecular Biology

• Amino Acids 100%
• Molecular Model 100%
• Active Site 50%
• Cis-Trans Isomerase 50%
• Cancer Cell 50%
• Binding Site 50%
• Binding Affinity 50%
• Random Forest 50%
• Cell Cycle Regulation 50%
• Isomerization 50%
• Biological Activity 50%

Chemistry

• Free Energy 50%