GDoQ
                Prediction of GLMU inhibitors using QSAR and AutoDock

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      GDoQ: Prediction of GLMU inhibiotors using QSAR and Docking
Examples File in mol (test.mol) and mol2 (test.mol2)

Submission Form
GDoQ server allow to predict IC50 value of the compound against GlmU enzyme. You may submit molecules using any of the 3 methods.
1. Sketch using JME editor.
2. Paste molecules in the box.
3. Upload file containing moleclues in standard format.
Sketch Structure using JME editor
Warning ::Your Browser is either Not Supporting Applets or Java, Kindly use a browser that understands applets
You have to enable Java and JavaScritpt on your machine !

(JME Editor courtesy of Peter Ertl, Novartis)
   Paste structure in Mol/Mol2 format    

    Upload File in Mol/Mol2 format    

   Select the input format (If structure is pasted or uploaded)
MOL MOL2

 





Institute of Microbial Technology