| Share |
|
This is a private project. You must be a member to view its contents.
Computational method for the discovery of inhibitors of protein-protein interaction.
Ocker is a new small molecule docking program using a range of 2D and 3D searching methods in conjuntion with information from protein-protein complex structures to identify small molecule inhibtitors of protein-protein interaction.
It can also function as a 'standard" virtual screening tool. It has a variety of scoring and ranking methods and is written in python and C++
