Exploring molecular insights into the interaction mechanism of cholesterol derivatives with the Mce4A: A combined spectroscopic and molecular dynamic simulation studies

Biochemistry, Genetics and Molecular Biology

• Binding Affinity 50%
• Docking (Molecular) 50%
• Active Site 50%
• Binding Site 50%
• MTT Assay 50%
• Infectious Agent 50%
• In Silico Study 50%
• Mycobacterium Tuberculosis 50%
• Mycobacteria 50%
• Binding Study 50%

Pharmacology, Toxicology and Pharmaceutical Science

• Cholesterol Derivative 100%
• Probucol 66%
• 25 Hydroxycholesterol 33%