Molecular dynamics, quantum mechanics and docking studies of some Keap1 inhibitors – An insight into the atomistic mechanisms of their antioxidant potential-Reference-Cited by-同舟云学术

Molecular dynamics, quantum mechanics and docking studies of some Keap1 inhibitors – An insight into the atomistic mechanisms of their antioxidant potential

Published:2021-06 Issue:6 Volume:7 Page:e07317
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

Adelusi Temitope Isaac,Abdul-Hammed Misbaudeen^ORCID,Idris Mukhtar Oluwaseun,Oyedele Qudus Kehinde,Adedotun Ibrahim Olaide

Publisher

Elsevier BV

Subject

Multidisciplinary

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5. An overview of the advantages of KEAP1-NRF2 system Activation during inflammatory disease treatment;Keleku-Lukwete;Antioxidants Redox Signal.,2018

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