webGL animation | Mp4 Files |
PFOA | PFOS | Fluoroacetic Acid |
The molecules displayed are the activity site of fac-dex(Aspartic acid(Asp) and Histidine(His)) and the target(fluoroacetic acid, PFOA or PFOS).
The video shows what happened with 800 frames in 2ns.
We use the software, "Amber", to confirm if the compound can stay in the activity site and use the software, "VMD" and "Chimera", to export and show the result.
Choose a result that you want to view:
PFOA | PFOS | Fluoroacetic Acid |
The molecules displayed are the activity site of fac-dex(Aspartic acid(Asp) and Histidine(His)) and the target(fluoroacetic acid, PFOA or PFOS).
The animation shows what happened with 40 frames in 2ns.
After docking, we did the molecular dynamic simulation. By doing MD simulation, we know that our target ligands are able to stay in active site stably. This makes our project more possible.