brubei
Hazard to Others
Posts: 188
Registered: 8-3-2015
Location: France
Member Is Offline
Mood: No Mood
|
|
Docking and protein binding prediction
Hello i used to model protein interaction with small molecules assisted by computer but all the stuff (soft and models) was already set for use. And
this was many years ago. Now i want to try i again with my own models or molecules library.
Does anybody have the skill to participate in this project ?
I see potential cheminfo graduated students in fiverr... maybe i'll pay one for teaching me... if anybody want to join also to get better courses !
I'm French so excuse my language
|
|
|
Metacelsus
International Hazard
Posts: 2539
Registered: 26-12-2012
Location: Boston, MA
Member Is Offline
Mood: Double, double, toil and trouble
|
|
Hmm, I have a little bit of experience in Schrodinger and MOE but sadly licenses for that software are prohibitively expensive for individuals (I had
access through my university).
Can you be more specific about your goal?
|
|
|
brubei
Hazard to Others
Posts: 188
Registered: 8-3-2015
Location: France
Member Is Offline
Mood: No Mood
|
|
Just playing with models (of me Phd work, now i work in electrochem).I tough that some software are open source.
[Edited on 1-2-2021 by brubei]
I'm French so excuse my language
|
|
|
![[*]](images/xpblue/default_icon.gif){kind=icon}
