Molecular Dynamics Simulation of Prolyl Oligopeptidase - inhibitor interaction

Projektin yksityiskohdat

Kuvaus

Molecular dynamics simulation has been combined with X-ray crystallography to study the interaction of Prolyl Oligopeptidase with potential inhibitors and substrates. This work is carried out as part of the NEUROPRO EU FP7 consortium
TilaPäättynyt
Todellinen alku/loppupvm03/03/200631/12/2015