Author
University of Arkansas at FayettevilleORCID 0000-0002-1037-6226Unclaimed ORCID profile · follow to get notified of new preprints
4 papers
Recent·Most cited
Ehsaneh Khodadadi, Shadi A. Badiee, Ehsan Khodadadi, Mahmoud Moradi
This study uses molecular dynamics simulations to show that CHS concentration affects mGluR2's structural stability and conformational dynamics in micelle and bilayer environments.
Shadi A. Badiee, Vivek Govind Kumar, Mahmoud Moradi
This study uses molecular dynamics simulations to investigate how protonation affects the conformational changes of influenza hemagglutinin at low pH, revealing structural shifts linked to receptor binding and immune evasion.
Shadi A. Badiee, Jeevapani J. Hettige, Mahmoud Moradi
The paper investigates how lipid environments affect the conformational dynamics of the bacterial ABC transporter Sav1866 using molecular dynamics simulations.
Ugochi H. Isu, Shadi A. Badiee, Adithya Polasa…·Mahmoud Moradi
This study uses molecular dynamics simulations to show that cholesterol modulates conformational changes in mGluR1 dimers, with 10% cholesterol causing the most significant effects.