How should I run MD on a protein with a unusual amino acid (FGL or formyl glycine)?
I would appreciate it if anyone can help to solve it.
Check https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6709365/
Also check https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5321087/
Hi all,
How Do I validate docking protocols of a protein without crystal structure?
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