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Description
We used PyMol software to edit the structure of the key target and AutoDock software to set luteolin as a semi-flexible docking ligand with the key target, perform molecular docking, evaluate the interaction and binding mode, and display the lowest binding energy
Waszczak C, Carmody M, Kangasjrvi J
The pharma giants have since both invested billions to ramp up their manufacturing capacity
doi: 10.1002/hep.21023
Vidya Ramdas, or Dr
Some of the symptoms, especially early on, can be vague
