Molecular dynamics investigation of the influenza hemagglutinin conformational changes in acidic pH
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.
The Journal of Physical Chemistry B · Nov 4, 2024Peer-reviewedBiophysics