Fig. 10 | Scientific Reports

Fig. 10

From: AI based natural inhibitor targeting RPS20 for colorectal cancer treatment using integrated computational approaches

Fig. 10

Properties of indirubin AI following the molecular dynamics simulation. The analysis highlights overall stable RMSD behavior, with some deviation observed between 20 and 57 nanoseconds, consistent ‘extendedness’ indicated by the Radius of Gyration (rGyr), formation of intramolecular hydrogen bonds throughout the simulation, and stable molecular surface area (MolSA) properties.

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