Structural investigation of syringomycin-E using molecular dynamics simulation and NMR.

Autor: Mátyus, E.1, Monticelli, L.2, Kövér, K. E.3, Z. Xu2, Blaskó, K.1, Fidy, J.1, Tieleman, D. P.2
Zdroj: European Biophysics Journal. Aug2006, Vol. 35 Issue 6, p459-467. 9p. 4 Diagrams, 2 Charts, 3 Graphs.
Databáze: Academic Search Ultimate