Hoffmann, Daniel; Knapp, E.W.:
A Monte Carlo method for simulations of protein folding with detailed protein models
In: Perspectives on protein engineering : a comprehensive on-line access tool for Web-based resources, papers from Perspectives on Protein Engineering '96 - Perspectives on Protein Engineering Conference 5 (POPE5), 2-6 March 1996, Montpellier - Bingham: Biodigm, 1996 - (Bioscience on the World Wide Web)
1996Buchaufsatz/Kapitel in Tagungsband
Biologie
Titel in Englisch:
A Monte Carlo method for simulations of protein folding with detailed protein models
Autor*in:
Hoffmann, DanielUDE
GND
1214304125
LSF ID
16263
ORCID
0000-0003-2973-7869ORCID iD
Sonstiges
der Hochschule zugeordnete*r Autor*in
;
Knapp, E.W.
Sprache des Textes:
Englisch