Search

Search Constraints

Start Over You searched for: Subject molecular dynamics simulations Remove constraint Subject: molecular dynamics simulations

Search Results

1. Comparative modeling of the H4-H5-loop of the α2-isoform of Na+/K+-ATpase α-subunit in the E1 conformation

2. The π-helix formation between Asp369 and Thr375 as a key factor in E1-E2 conformational change of Na+/K+-ATPase