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Questions related from Rohit Pritam Das
Hello everyone. I have completed MD simulation for a macromolecule with 130 residues. after completion of the process, I found most of the residues of protein remain below 2.4 A. so can I say that...
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some proteins are pre-attached ligands or metal with them in their crystal structure. so is it necessary to remove that non-standard molecule before performing docking?
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