Simulator for Pharmacokinetic profiling of a compound
PNG format image of the PK profiles
|Half life||The half life in hours||Positive decimal number|
|Absorption||Absorption half like in hours||Positive decimal number|
|Dose||Compound does in mg||Positive decimal number|
|AUC||Area under curve in mg/L/hr||Positive decimal number|
|Time||Time of simulation in hours||Positive decimal number|
This cell simulates the bioavailability of a compound based on some basic PK parameters.
This is based on original code donated by Amit Kamur Garg from Sygnature Discovery.
The typical use is to view the output in the Image Viewer cell as shown below: