Projektinformation
Beskrivning (abstrakt)
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
| Status | Slutfört |
|---|---|
| Gällande start-/slutdatum | 03/03/2006 → 31/12/2015 |