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I have predicted structure from AF3 server (contains AMP and NADPH), and i want to use rf3 to dock the ligand to the structure. Or i want to make constraint for my structure (contain protein, AMP, NADPH and ligand) through rf3. Is there a demo?
I have predicted structure from AF3 server (contains AMP and NADPH), and i want to use rf3 to dock the ligand to the structure. Or i want to make constraint for my structure (contain protein, AMP, NADPH and ligand) through rf3. Is there a demo?