Structural Dynamics of LDL Receptor Interactions with E498A and R499G Variants of PCSK9
Nur Alya Amirah Azhar, Yung-An Chua, Hapizah Mohd Nawawi, Siti Azma Jusoh
This study uses molecular dynamics simulations to analyze LDLR-PCSK9 interactions and the effects of E498A and R499G PCSK9 variants on binding affinity and conformational dynamics.
Journal of Molecular Modeling · May 19, 2025Peer-reviewedBiophysics