Hoffmann, Daniel; Knapp, E.W.:
A Monte Carlo method for simulations of protein folding with detailed protein models
In: Perspectives on Protein Engineering - Bingham, UK: Biodigm, 1996
Buchaufsatz/Kapitel in Sammelwerk1996Biologie
Titel:
A Monte Carlo method for simulations of protein folding with detailed protein models
Autor(in):
Hoffmann, DanielLSF; Knapp, E.W.
Erscheinungsjahr
1996