Protein Structure from Scientific Research

Open access visualization of Protein Structure, Chemical Structure, Molecular Docking, N1DARP, N1ICD
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DOI: 10.1038/s41421-023-00592-6

DOI

Molecular docking performed by ClusPro 2.0 simulating the competitive N1DARP-N1ICD binding to obstruct USP10-N1ICD interaction.

#Protein Structure#Chemical Structure#Molecular Docking#N1DARP#N1ICD#USP10#Competitive Binding

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