Molecular dynamics simulation of sirt1 inhibitor from indonesian herbal database

Keyphrases

• Molecular Dynamics Simulation 100%
• Indonesian Herbal Database 100%
• Sirtuin 1 (SIRT1) 100%
• Molecular Mechanism 75%
• Poisson-Boltzmann 75%
• Hydrogen Bonds (H-bonds) 75%
• Hit Compound 75%
• Occupancy 50%
• Area Calculation 50%
• Macromolecules 50%
• SIRT1 Inhibitor 50%
• Free Energy 50%
• Sirtuins 50%
• Indonesia 25%
• Biological Activity 25%
• Root Mean Square Fluctuation 25%
• Drug Discovery 25%
• In Silico Methods 25%
• Cellular Metabolism 25%
• Drug Compounds 25%
• Root Mean Square Deviation 25%
• Neurodegenerative Diseases 25%
• Cancer Disease 25%
• Deacetylases 25%
• Disease Pathogenesis 25%
• Stress Response 25%
• Drug Candidates 25%
• Herbal Database 25%

Pharmacology, Toxicology and Pharmaceutical Science

• Sirtuin 100%
• Malignant Neoplasm 50%
• Biological Activity 50%
• Drug Discovery 50%
• Coronaridine 50%
• Degenerative Disease 50%
• Diseases 50%