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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++

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