BiophysicsbioRxivPreprint
Conformational dynamics of active site loops 5, 6 and 7 of enzyme Triosephosphate Isomerase: A molecular dynamics study
Sarath Chandra Dantu, Gerrit Groenhof
This study uses molecular dynamics simulations to analyze conformational changes in loops 6 and 7 of Triosephosphate Isomerase, revealing their dynamic behavior in different ligand-bound states.
DOI 10.1101/459198