- Posts: 61
lipid droplet formation
- dariush
- Topic Author
- Offline
- Senior Boarder
First, I have made core with triacylglycerols (TAG), then tried to add phospholipid (PL) step by step to cover core.
I can see some micelle of PL instead of monolayer around core. Since about 500 of lipids formed several micelles, I do not know what is the easiest way to make lipid droplet. I need enough PL to cover core totally.
Any idea would be appreciated.
Thanks,
Dariush
Please Log in or Create an account to join the conversation.
- xavier
- Offline
- Admin
- Posts: 416
At some point we also had a setup to form vesicles using a spherical potential implemented in GROMACS. I am not sure this is still operational.
I guess placing the lipids around the TAGs suing a script would be the best to do.
dariush wrote: I am trying to make a lipid droplet (large one r=20nm). I am dealing with large number of lipid (about 5000).
First, I have made core with triacylglycerols (TAG), then tried to add phospholipid (PL) step by step to cover core.
I can see some micelle of PL instead of monolayer around core. Since about 500 of lipids formed several micelles, I do not know what is the easiest way to make lipid droplet. I need enough PL to cover core totally.
Any idea would be appreciated.
Thanks,
Dariush
Please Log in or Create an account to join the conversation.
- dariush
- Topic Author
- Offline
- Senior Boarder
- Posts: 61
Yes, I tried self assembly.
I do not have any idea about the scripting to place PC around the TAG core.
If you have any script to arrange the molecules for MARTINI related to any system, can you share it with me.
I can modify it for this system.
Thank you so much in advance,
Dariush
This email address is being protected from spambots. You need JavaScript enabled to view it.
Please Log in or Create an account to join the conversation.
- xavier
- Offline
- Admin
- Posts: 416
dariush wrote: Thank you!
Yes, I tried self assembly.
I do not have any idea about the scripting to place PC around the TAG core.
If you have any script to arrange the molecules for MARTINI related to any system, can you share it with me.
I can modify it for this system.
Thank you so much in advance,
Dariush
This email address is being protected from spambots. You need JavaScript enabled to view it.
Please Log in or Create an account to join the conversation.