Problem in docking energy calculation using iGEMDOCK for high molecular weight protein?

01 January 2017 1 2K Report

I am using iGEMDOCK software to calculate the docking binding energy for my legand compound with protein 2cr0 but it shows error and says that molecular weight is high for this protein is there is any particular software to overcome this.

Mohd. Suhail

U can use Autodock vina software to find out binding energy.

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