"CDOCKER is a molecular docking method based on CHARMm's position, which can produce highly accurate docking results.
Taking the binding of natural ibuprofen ligand molecules to the COX-1 receptor as a point, the obtained docking conformation is compared...
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"CDOCKER is a molecular docking method based on CHARMm's position, which can produce highly accurate docking results.
Taking the binding of natural ibuprofen ligand molecules to the COX-1 receptor as a point, the obtained docking conformation is compared with the natural conformation of the ligand in the crystal structure obtained by X-ray diffraction."
https://www.computabio.com/cdocker-tutorial.html
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