Molecular dynamics simulations of s-triazine-based mmp-10 inhibitor with ferroptosis induction capacity and potent anti-colorectal cancer activities

HIGHLIGHTS

• What: The detailed molecular dynamics simulations of the s-triazinebased MMP-10 inhibitor, compound (I), revealed significant insights into its binding mode and dynamic stability within the MMP-10 active_site.
• Who: Omar A. Soliman and collaborators from the DepartmentAlexandria University have published the article: Molecular dynamic simulations of s-triazine-based MMP-10 inhibitor with ferroptosis induction capacity and potent anti-colorectal cancer activities, in the Journal: (JOURNAL) of August/15,/2024

SUMMARY

Dynamic behavior and binding stability of a novel s-triazine-based MMP-10 inhibitor with ferroptosis induction capacity . . .

 



If you want to have access to all the content you need to log in!

Thanks :)

Username or E-mail:

If you don't have an account, you can create one here.