Use a built-in molecular editor to swap out atoms or functional groups (e.g., replacing a hydroxyl group with a fluorine atom) on the drug molecules discussed in the chapter. Real-Time Property Prediction: Instantly see how those changes affect the molecule’s Lipinski parameters
(LogP, molecular weight, H-bond donors/acceptors) and predicted binding affinity. Visualizing Metabolism: Foye 39-s Principles Of Medicinal Chemistry 8th Edition Pdf
An AR (Augmented Reality) component where scanning a page allows you to see the 1-on-1 interaction of that specific drug within its target protein pocket in 3D. Use a built-in molecular editor to swap out
Interactive "Structure-to-SAR" (Structure-Activity Relationship) Sandbox Foye 39-s Principles Of Medicinal Chemistry 8th Edition Pdf